| SpectraBase Compound ID | CqyRv1GJnki |
|---|---|
| InChI | InChI=1S/C14H16N4O3S/c1-2-3-9-21-13(19)11-12(22-18-17-11)16-14(20)15-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H2,15,16,20) |
| InChIKey | POUVSBWZQJQVPL-UHFFFAOYSA-N |
| Mol Weight | 320.37 g/mol |
| Molecular Formula | C14H16N4O3S |
| Exact Mass | 320.094312 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 | 7VsSqKbU2LD |
|---|---|
| Name | 3-butoxycarbonyl-4-phenylureido-1,2,3-thiadiazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H16N4O3S |
| InChI | InChI=1S/C14H16N4O3S/c1-2-3-9-21-13(19)11-12(22-18-17-11)16-14(20)15-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H2,15,16,20) |
| InChIKey | POUVSBWZQJQVPL-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |