| SpectraBase Spectrum ID |
B98jpuozvqh |
| Name |
2(1H)-Azocinone, 5,6,7,8-tetrahydro-3-(phenylsulfonyl)-, (E)- |
| CAS Registry Number |
105495-17-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO3S |
| InChI |
InChI=1S/C13H15NO3S/c15-13-12(9-5-2-6-10-14-13)18(16,17)11-7-3-1-4-8-11/h1,3-4,7-9H,2,5-6,10H2,(H,14,15)/b12-9+ |
| InChIKey |
IOPDJKWEJCPIRU-FMIVXFBMSA-N |
| Molecular Weight |
265.327 g/mol |
| SMILES |
N1CCCC\C=C/(C1=O)S(=O)(=O)c1ccccc1 |
| SPLASH |
splash10-0udi-3390000000-dde3f7d682991faaaa6e |
| Source of Spectrum |
B-39-694-10 |
| Synonyms |
(E)-3-Phenylsulfonyl-5,6,7,8-tetrahydroazocin-2(1H)-one
3-(Phenylsulfonyl)-5,6,7,8-tetrahydro-2(1H)-azocinone |
| Wiley ID |
1268820 |
