| SpectraBase Spectrum ID |
B8dBvRVKltu |
| Name |
N-(2-bromanyl-5-phenylmethoxy-phenyl)-N-prop-2-enyl-benzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20BrNO3S |
| InChI |
InChI=1S/C22H20BrNO3S/c1-2-15-24(28(25,26)20-11-7-4-8-12-20)22-16-19(13-14-21(22)23)27-17-18-9-5-3-6-10-18/h2-14,16H,1,15,17H2 |
| InChIKey |
WIYXBPVOVXZLKV-UHFFFAOYSA-N |
| Molecular Weight |
458.370 g/mol |
| SMILES |
c1(N(S(=O)(=O)c2ccccc2)CC=C)cc(OCc2ccccc2)ccc1Br |
| SPLASH |
splash10-0006-9000400000-d9b983ef005d7cae7b7c |
| Source of Spectrum |
J-59-194-4 |
| Synonyms |
N-(2-bromo-5-phenylmethoxyphenyl)-N-prop-2-enylbenzenesulfonamide
N-allyl-N-(5-benzoxy-2-bromo-phenyl)benzenesulfonamide |
| Wiley ID |
1389606 |
