| SpectraBase Spectrum ID |
IdZtki93cIs |
| Name |
trans-N-Allyl-N-(2-hydroxymethylcyclopent-3-enyl)-4-methylbenzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO3S |
| InChI |
InChI=1S/C16H21NO3S/c1-3-11-17(16-6-4-5-14(16)12-18)21(19,20)15-9-7-13(2)8-10-15/h3-5,7-10,14,16,18H,1,6,11-12H2,2H3/t14-,16+/m1/s1 |
| InChIKey |
QTFUBKYXWCIJKC-ZBFHGGJFSA-N |
| Molecular Weight |
307.408 g/mol |
| SMILES |
OC[C@@]1([C@@](N(S(c2ccc(cc2)C)(=O)=O)CC=C)(CC=C1)[H])[H] |
| SPLASH |
splash10-004l-8390000000-9331639f54483c3a55a8 |
| Source of Spectrum |
F-68-2917-6 |
| Synonyms |
N-allyl-N-[(1S,2S)-2-(hydroxymethyl)-3-cyclopenten-1-yl]-4-methylbenzenesulfonamide |
| Wiley ID |
1572196 |
