| SpectraBase Compound ID | 3IomgdM9jNL |
|---|---|
| InChI | InChI=1S/C16H12N4O3S/c17-16-19-13(10-6-8-12(9-7-10)20(22)23)14(24-16)15(21)18-11-4-2-1-3-5-11/h1-9H,(H2,17,19)(H,18,21) |
| InChIKey | LTFOQPHSHMCNSU-UHFFFAOYSA-N |
| Mol Weight | 340.36 g/mol |
| Molecular Formula | C16H12N4O3S |
| Exact Mass | 340.063011 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Jmmo7f7rpg9 |
|---|---|
| Name | 2-amino-4-(4-nitrophenyl)-5-phenylcarbamoyl-1,3-thiazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H12N4O3S |
| InChI | InChI=1S/C16H12N4O3S/c17-16-19-13(10-6-8-12(9-7-10)20(22)23)14(24-16)15(21)18-11-4-2-1-3-5-11/h1-9H,(H2,17,19)(H,18,21) |
| InChIKey | LTFOQPHSHMCNSU-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |