SpectraBase Compound ID | CWXV4fo7wza |
---|---|
InChI | InChI=1S/C7H8N4O/c1-5-3-6(12-2)11-7(10-5)8-4-9-11/h3-4H,1-2H3 |
InChIKey | RDDFONIJRJHLCM-UHFFFAOYSA-N |
Mol Weight | 164.17 g/mol |
Molecular Formula | C7H8N4O |
Exact Mass | 164.069811 g/mol |
SpectraBase Spectrum ID | DXMh2MIYwey |
---|---|
Name | s-Triazolo[1,5-a]pyrimidine, 7-methoxy-5-methyl-[1,2,4- |
CAS Registry Number | 13223-58-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H8N4O |
InChI | InChI=1S/C7H8N4O/c1-5-3-6(12-2)11-7(10-5)8-4-9-11/h3-4H,1-2H3 |
InChIKey | RDDFONIJRJHLCM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Synonyms | Triazolo[1,5-a]pyrimidine, 7-methoxy-5-methyl- |
Technique | KBr-Pellet |