| SpectraBase Spectrum ID |
8MCQ6jEkX1d |
| Name |
3(2H)-Pyridazinone, 4-chloro-2-(1,1-dimethylethyl)-5-[[[4-(1,1-dimethylethyl)cyclohexyl]methyl]thio]- |
| CAS Registry Number |
130775-59-6 |
| Comments |
ZSU-5613 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C19H31ClN2OS |
| InChI |
InChI=1S/C19H31ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h11,13-14H,7-10,12H2,1-6H3/t13-,14- |
| InChIKey |
KGGPCWCDNUCFFW-HDJSIYSDSA-N |
| Instrument Name |
Bruker AM-400 |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CD3CN |
![3(2H)-Pyridazinone, 4-chloro-2-(1,1-dimethylethyl)-5-[[[4-(1,1-dimethylethyl)cyclohexyl]methyl]thio]-](/api/spectrum/8MCQ6jEkX1d/structure.png?h=300&w=458 "3(2H)-Pyridazinone, 4-chloro-2-(1,1-dimethylethyl)-5-[[[4-(1,1-dimethylethyl)cyclohexyl]methyl]thio]-")
