| SpectraBase Compound ID | 6dg9769tQQy |
|---|---|
| InChI | InChI=1S/C18H26ClNO3S/c1-2-5-15(20-23-8-4-7-19)18-16(21)10-14(11-17(18)22)13-6-3-9-24-12-13/h4,7,13-14,21H,2-3,5-6,8-12H2,1H3/b7-4+,20-15+ |
| InChIKey | XEOLIYUUHOSEEA-WSXZRJNJSA-N |
| Mol Weight | 371.92 g/mol |
| Molecular Formula | C18H26ClNO3S |
| Exact Mass | 371.132193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6p1bIPq5jNE |
|---|---|
| Name | 2-(1-<3-Chloro-2-propen-1-yloxyimino>-1-butyl)-3 -hydroxy-5-(3-thienyl)-2-cyclohexen-1-one |
| CAS Registry Number | 97056-78-5 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C18H26ClNO3S |
| InChI | InChI=1S/C18H26ClNO3S/c1-2-5-15(20-23-8-4-7-19)18-16(21)10-14(11-17(18)22)13-6-3-9-24-12-13/h4,7,13-14,21H,2-3,5-6,8-12H2,1H3/b7-4+,20-15+ |
| InChIKey | XEOLIYUUHOSEEA-WSXZRJNJSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |