| SpectraBase Spectrum ID |
J19NJvUp1Ox |
| Name |
2(1H)-Azocinone, 4-chloro-5,6,7,8-tetrahydro-3-(phenylthio)-, (Z)- |
| CAS Registry Number |
105495-30-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14ClNOS |
| InChI |
InChI=1S/C13H14ClNOS/c14-11-8-4-5-9-15-13(16)12(11)17-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H,15,16)/b12-11- |
| InChIKey |
HZZMNRWWGSOZRK-QXMHVHEDSA-N |
| Molecular Weight |
267.774 g/mol |
| SMILES |
N1CCCC\C(=C/(C1=O)Sc1ccccc1)Cl |
| SPLASH |
splash10-0159-0590000000-c046f8741497f9d23d47 |
| Source of Spectrum |
B-39-698-32 |
| Synonyms |
(Z)-4-Chloro-3-phenylthio-5,6,7,8-tetrahydroazocin-2(1H)-one
4-Chloro-3-(phenylsulfanyl)-5,6,7,8-tetrahydro-2(1H)-azocinone |
| Wiley ID |
1271024 |
