SpectraBase Compound ID | RLuoRRILP8 |
---|---|
InChI | InChI=1S/C12H18N4O/c1-3-4-5-6-7-10-9(2)15-12-13-8-14-16(12)11(10)17/h8H,3-7H2,1-2H3,(H,13,14,15) |
InChIKey | HBOYAIISDGUPAC-UHFFFAOYSA-N |
Mol Weight | 234.3 g/mol |
Molecular Formula | C12H18N4O |
Exact Mass | 234.148061 g/mol |
SpectraBase Spectrum ID | HOQaiYOnO8G |
---|---|
Name | s-Triazolo[1,5-a]pyrimidin-7-ol, 6-hexyl-5-methyl- |
CAS Registry Number | 34374-70-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H18N4O |
InChI | InChI=1S/C12H18N4O/c1-3-4-5-6-7-10-9(2)15-12-13-8-14-16(12)11(10)17/h8H,3-7H2,1-2H3,(H,13,14,15) |
InChIKey | HBOYAIISDGUPAC-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |