SpectraBase Compound ID | JxoG5naiyAu |
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InChI | InChI=1S/C14H22N4O/c1-3-4-5-6-7-8-9-12-11(2)17-14-15-10-16-18(14)13(12)19/h10H,3-9H2,1-2H3,(H,15,16,17) |
InChIKey | FRMULDCVONUPKW-UHFFFAOYSA-N |
Mol Weight | 262.36 g/mol |
Molecular Formula | C14H22N4O |
Exact Mass | 262.179361 g/mol |
SpectraBase Spectrum ID | 6aEbP6KBWBV |
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Name | [1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 5-methyl-6-octyl- |
CAS Registry Number | 69829-88-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H22N4O |
InChI | InChI=1S/C14H22N4O/c1-3-4-5-6-7-8-9-12-11(2)17-14-15-10-16-18(14)13(12)19/h10H,3-9H2,1-2H3,(H,15,16,17) |
InChIKey | FRMULDCVONUPKW-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | s-Triazolo[1,5-a]pyrimidin-7-ol, 5-methyl-6-octyl- |
Technique | KBr-Pellet |