SpectraBase Spectrum ID |
I5bYtAD4DpC |
Name |
2-Bromo-4-N-phenylsulphonylmethylallylaminobicyclo[3.2.1]oct-2-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22BrNO2S |
InChI |
InChI=1S/C18H22BrNO2S/c1-13(2)12-20(23(21,22)16-6-4-3-5-7-16)18-15-9-8-14(10-15)11-17(18)19/h3-7,11,14-15,18H,1,8-10,12H2,2H3/t14-,15+,18+/m1/s1 |
InChIKey |
SRUMPXJLSQXACS-VKJFTORMSA-N |
Molecular Weight |
396.343 g/mol |
SMILES |
[C@]1(N(S(=O)(=O)c2ccccc2)CC(=C)C)(C(=C[C@]2(C[C@@]1(CC2)[H])[H])Br)[H] |
SPLASH |
splash10-016r-6219000000-fb4558a7f9801ab59735 |
Source of Spectrum |
F-48-7313-36 |
Synonyms |
N-(3-Bromo-bicyclo[3.2.1]oct-3-en-2-yl)-N-(2-methyl-allyl)-benzenesulfonamide
N-allyl-4-bromo-N-[(phenylsulfonyl)methyl]bicyclo[3.2.1]oct-3-en-2-amine
N-allyl-N-(4-bromobicyclo[3.2.1]oct-3-en-2-yl)-N-[(phenylsulfonyl)methyl]amine |
Wiley ID |
1366979 |