| SpectraBase Spectrum ID |
49NCJTZ4Nu5 |
| Name |
2(1H)-Azocinone, 5,6,7,8-tetrahydro-3-[(phenylmethyl)thio]-, (E)- |
| CAS Registry Number |
78411-39-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NOS |
| InChI |
InChI=1S/C14H17NOS/c16-14-13(9-5-2-6-10-15-14)17-11-12-7-3-1-4-8-12/h1,3-4,7-9H,2,5-6,10-11H2,(H,15,16)/b13-9+ |
| InChIKey |
WPPWQMSFFQSZOQ-UKTHLTGXSA-N |
| Molecular Weight |
247.356 g/mol |
| SMILES |
N1CCCC\C=C/(C1=O)SCc1ccccc1 |
| SPLASH |
splash10-0007-9040000000-a276c5e3b6436b627507 |
| Source of Spectrum |
B-34-580-0 |
| Synonyms |
(E)-3-Benzylthio-5,6,7,8-tetrahydroazocin-2(1H)-one
3-(benzylsulfanyl)-5,6,7,8-tetrahydro-2(1H)-azocinone |
| Wiley ID |
1250002 |
![2(1H)-Azocinone, 5,6,7,8-tetrahydro-3-[(phenylmethyl)thio]-, (E)-](/api/spectrum/49NCJTZ4Nu5/structure.png?h=300&w=458 "2(1H)-Azocinone, 5,6,7,8-tetrahydro-3-[(phenylmethyl)thio]-, (E)-")
