| SpectraBase Compound ID | JryFQVfaced |
|---|---|
| InChI | InChI=1S/C7H8N6O2S/c1-13-7(10-11-12-13)16-3-4-2-5(14)9-6(15)8-4/h2H,3H2,1H3,(H2,8,9,14,15) |
| InChIKey | NBEPULGXXDAYMW-UHFFFAOYSA-N |
| Mol Weight | 240.24 g/mol |
| Molecular Formula | C7H8N6O2S |
| Exact Mass | 240.042945 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 | 2V4adpgIqR9 |
|---|---|
| Name | 6-(1-methyl-1H-5-tetrazolylthiomethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H8N6O2S |
| InChI | InChI=1S/C7H8N6O2S/c1-13-7(10-11-12-13)16-3-4-2-5(14)9-6(15)8-4/h2H,3H2,1H3,(H2,8,9,14,15) |
| InChIKey | NBEPULGXXDAYMW-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |