| SpectraBase Compound ID | 6RlFuQL3tCv |
|---|---|
| InChI | InChI=1S/C15H14ClN3O2S/c1-21-13-9-5-4-8-12(13)17-15(22)19-18-14(20)10-6-2-3-7-11(10)16/h2-9H,1H3,(H,18,20)(H2,17,19,22) |
| InChIKey | NCZXJUROYHDEPW-UHFFFAOYSA-N |
| Mol Weight | 335.81 g/mol |
| Molecular Formula | C15H14ClN3O2S |
| Exact Mass | 335.049526 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A2CHDJVudXK |
|---|---|
| Name | 1-(o-chlorobenzoyl)-4-(o-methoxyphenyl)-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14ClN3O2S |
| InChI | InChI=1S/C15H14ClN3O2S/c1-21-13-9-5-4-8-12(13)17-15(22)19-18-14(20)10-6-2-3-7-11(10)16/h2-9H,1H3,(H,18,20)(H2,17,19,22) |
| InChIKey | NCZXJUROYHDEPW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24862M |
| Solvent | DMSO-d6 |