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5-pentadecyl-s-triazolo[1,5-a]pyrimidin-7-ol

View entire compound with spectra: 3 NMR, and 1 FTIR

5-pentadecyl-s-triazolo[1,5-a]pyrimidin-7-ol
SpectraBase Compound ID 4C5N7KVvBGm
InChI InChI=1S/C20H34N4O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16-19(25)24-20(23-18)21-17-22-24/h16-17,25H,2-15H2,1H3
InChIKey FJLOKCSMKPBEQW-UHFFFAOYSA-N
Mol Weight 346.5 g/mol
Molecular Formula C20H34N4O
Exact Mass 346.273262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2pEmBxLNdFC
Name 5-pentadecyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H34N4O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16-19(25)24-20(23-18)21-17-22-24/h16-17,25H,2-15H2,1H3
InChIKey FJLOKCSMKPBEQW-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16154
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 987/00003287; Labnumber: 987/00003287218839; VK_ID: VK-016159
Temperature 308 °C