| SpectraBase Compound ID | AjhlBlWsO1E |
|---|---|
| InChI | InChI=1S/C15H18N4O3S/c1-3-18(4-2)9-14(20)17-15-16-13(10-23-15)11-5-7-12(8-6-11)19(21)22/h5-8,10H,3-4,9H2,1-2H3,(H,16,17,20) |
| InChIKey | VGYQIVPMTZHHQB-UHFFFAOYSA-N |
| Mol Weight | 334.39 g/mol |
| Molecular Formula | C15H18N4O3S |
| Exact Mass | 334.109962 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 | G5GOYsns2LG |
|---|---|
| Name | 2-(N,N-diethylureido)-4-(4-nitrophenyl)-1,3-thiazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H18N4O3S |
| InChI | InChI=1S/C15H18N4O3S/c1-3-18(4-2)9-14(20)17-15-16-13(10-23-15)11-5-7-12(8-6-11)19(21)22/h5-8,10H,3-4,9H2,1-2H3,(H,16,17,20) |
| InChIKey | VGYQIVPMTZHHQB-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |