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- Non-standard isotope
2-{1-[2-(2,3-Dihydro-1-benzofuran-5-yl)(~2~H_4_)ethyl]-3-pyrrolidinyl}-2,2-diphenylacetamide hydrobromide (1:1)
Br.[2H]C([2H])(N1CC(CC1)C(C(N)=O)(C1C=CC=CC=1)C1C=CC=CC=1)C([2H])([2H])C1=CC2CCOC=2C=C1
InChI=1S/C28H30N2O2.BrH/c29-27(31)28(23-7-3-1-4-8-23,24-9-5-2-6-10-24)25-14-17-30(20-25)16-13-21-11-12-26-22(19-21)15-18-32-26;/h1-12,19,25H,13-18,20H2,(H2,29,31);1H/i13D2,16D2;
UQAVIASOPREUIT-AIYGDQPQSA-N
CSID:110404814, http://www.chemspider.com/Chemical-Structure.110404814.html (accessed 11:55, May 29, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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