| SpectraBase Compound ID | 1Q9P2k8M0LR |
|---|---|
| InChI | InChI=1S/C17H19NO4S/c1-22-15(19)10-6-5-9-14-16(20)13(11-23-14)18-17(21)12-7-3-2-4-8-12/h2-4,7-9,13H,5-6,10-11H2,1H3,(H,18,21)/b14-9+ |
| InChIKey | REWMSZNKXQXWJY-NTEUORMPSA-N |
| Mol Weight | 333.4 g/mol |
| Molecular Formula | C17H19NO4S |
| Exact Mass | 333.103479 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7ScTzsJI66J |
|---|---|
| Name | 3-(benzamido-5-(4-methoxycarbonylbutylidene)tetrahydrothiophen-4-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H19NO4S |
| InChI | InChI=1S/C17H19NO4S/c1-22-15(19)10-6-5-9-14-16(20)13(11-23-14)18-17(21)12-7-3-2-4-8-12/h2-4,7-9,13H,5-6,10-11H2,1H3,(H,18,21)/b14-9+ |
| InChIKey | REWMSZNKXQXWJY-NTEUORMPSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |