SpectraBase Spectrum ID |
ITdXZDzS8K3 |
Name |
[Bi-2,4,6-cycloheptatrien-1-yl]-2,3'-dicarboxamide, N,N,N',N'-tetramethyl-, (R*,R*)- |
CAS Registry Number |
89548-95-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24N2O2 |
InChI |
InChI=1S/C20H24N2O2/c1-21(2)19(23)16-11-9-8-10-15(14-16)17-12-6-5-7-13-18(17)20(24)22(3)4/h5-15,17H,1-4H3/t15-,17-/m1/s1 |
InChIKey |
FZRRAHGLGQPZFB-NVXWUHKLSA-N |
Molecular Weight |
324.424 g/mol |
SMILES |
C=1(C(N(C)C)=O)[C@@]([C@]2(C=C(C(N(C)C)=O)C=CC=C2)[H])(C=CC=CC1)[H] |
SPLASH |
splash10-03di-0900000000-8eeef5a64a287f5b8d44 |
Source of Spectrum |
K-117-821-0 |
Synonyms |
(7R)-7-[(1R)-3-(dimethylcarbamoyl)cyclohepta-2,4,6-trien-1-yl]-N,N-dimethylcyclohepta-1,3,5-triene-1-carboxamide
8-Bromoadamantan-2-ol |
Wiley ID |
1323511 |