| SpectraBase Compound ID | KOaaEPEAVE1 |
|---|---|
| InChI | InChI=1S/C12H16ClN3O2S/c1-18-8-2-7-14-12(19)16-15-11(17)9-3-5-10(13)6-4-9/h3-6H,2,7-8H2,1H3,(H,15,17)(H2,14,16,19) |
| InChIKey | XAWXHPKJUMMHHM-UHFFFAOYSA-N |
| Mol Weight | 301.79 g/mol |
| Molecular Formula | C12H16ClN3O2S |
| Exact Mass | 301.065176 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F2QKmNm7rFh |
|---|---|
| Name | 1-(p-chlorobenzoyl)-4-(3-methoxypropyl)-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16ClN3O2S |
| InChI | InChI=1S/C12H16ClN3O2S/c1-18-8-2-7-14-12(19)16-15-11(17)9-3-5-10(13)6-4-9/h3-6H,2,7-8H2,1H3,(H,15,17)(H2,14,16,19) |
| InChIKey | XAWXHPKJUMMHHM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60007M |
| Solvent | DMSO-d6 |