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[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 5-methyl-6-octyl-
SpectraBase Compound ID JxoG5naiyAu
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

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 6aEbP6KBWBV
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