SpectraBase Compound ID | AtY1MM0pJxJ |
---|---|
InChI | InChI=1S/C8H9N3O3/c1-4-9-7-6(8(13)10-4)14-3-2-5(12)11-7/h2-3H2,1H3,(H2,9,10,11,12,13) |
InChIKey | JAKBTAZHUZWBFE-UHFFFAOYSA-N |
Mol Weight | 195.18 g/mol |
Molecular Formula | C8H9N3O3 |
Exact Mass | 195.064391 g/mol |
SpectraBase Spectrum ID | 7hVPuq27qcn |
---|---|
Name | 2-methyl-4-hydroxy-6,7,8,9-tetrahydropyrimidino[5,4-b][1,4]oxazepine |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H9N3O3 |
InChI | InChI=1S/C8H9N3O3/c1-4-9-7-6(8(13)10-4)14-3-2-5(12)11-7/h2-3H2,1H3,(H2,9,10,11,12,13) |
InChIKey | JAKBTAZHUZWBFE-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 H1 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |