![2-Amino-7-methyl-5,8-dihydro-s-triazolo[1,5-a]pyrimidin-5-one](/api/spectrum/LXU041yzGmH/structure.png?h=300&w=458 "2-Amino-7-methyl-5,8-dihydro-s-triazolo[1,5-a]pyrimidin-5-one")
| SpectraBase Compound ID | EdiXKzVb3mV |
|---|---|
| InChI | InChI=1S/C6H7N5O/c1-3-2-4(12)11-6(8-3)9-5(7)10-11/h2H,1H3,(H3,7,8,9,10) |
| InChIKey | PQJWDADCCRTLQZ-UHFFFAOYSA-N |
| Mol Weight | 165.16 g/mol |
| Molecular Formula | C6H7N5O |
| Exact Mass | 165.06506 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | LXU041yzGmH |
|---|---|
| Name | 2-amino-7-methyl-5,8-dihydro-1,2,4-triazolo[1,5-a]pyrimidin-5-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H7N5O |
| InChI | InChI=1S/C6H7N5O/c1-3-2-4(12)11-6(8-3)9-5(7)10-11/h2H,1H3,(H3,7,8,9,10) |
| InChIKey | PQJWDADCCRTLQZ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |