![1-[p-(dimethylamino)benzoyl]-4-(m-methoxyphenyl)-3-thiosemicarbazide](/api/spectrum/CdMOgokrMSh/structure.png?h=300&w=458 "1-[p-(dimethylamino)benzoyl]-4-(m-methoxyphenyl)-3-thiosemicarbazide")
| SpectraBase Compound ID | IYbsrfBUbEh |
|---|---|
| InChI | InChI=1S/C17H20N4O2S/c1-21(2)14-9-7-12(8-10-14)16(22)19-20-17(24)18-13-5-4-6-15(11-13)23-3/h4-11H,1-3H3,(H,19,22)(H2,18,20,24) |
| InChIKey | IYUIEYGBBFJSGM-UHFFFAOYSA-N |
| Mol Weight | 344.43 g/mol |
| Molecular Formula | C17H20N4O2S |
| Exact Mass | 344.130697 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CdMOgokrMSh |
|---|---|
| Name | 1-[p-(dimethylamino)benzoyl]-4-(m-methoxyphenyl)-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20N4O2S |
| InChI | InChI=1S/C17H20N4O2S/c1-21(2)14-9-7-12(8-10-14)16(22)19-20-17(24)18-13-5-4-6-15(11-13)23-3/h4-11H,1-3H3,(H,19,22)(H2,18,20,24) |
| InChIKey | IYUIEYGBBFJSGM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24336M |
| Solvent | DMSO-d6 |