| SpectraBase Spectrum ID |
FSCC6hlm9Lk |
| Name |
(1R,4S)-4-(But-3'-enyl-N-nosylamino)-cyclopent-2-enol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O5S |
| InChI |
InChI=1S/C15H18N2O5S/c1-2-3-10-16(12-8-9-13(18)11-12)23(21,22)15-7-5-4-6-14(15)17(19)20/h2,4-9,12-13,18H,1,3,10-11H2/t12-,13+/m1/s1 |
| InChIKey |
DFXQUYAWNFOIQY-OLZOCXBDSA-N |
| Molecular Weight |
338.378 g/mol |
| SMILES |
O[C@@]1(C[C@](N(S(c2c(N(=O)=O)cccc2)(=O)=O)CCC=C)(C=C1)[H])[H] |
| SPLASH |
splash10-00li-3790000000-a8f0878167b880ffc784 |
| Source of Spectrum |
C-122-9588-12 |
| Synonyms |
4-[N-(But-3'-enyl)-N-(2""-nitrophenylsulfonyl)amino]-cyclopent-2-en-1-ol |
| Wiley ID |
1700464 |
