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[1,2,4]triazolo[4,3-a]pyrimidine, 3-(heptylthio)-5,7-dimethyl-
SpectraBase Compound ID 5oAAk1qSOLI
InChI InChI=1S/C14H22N4S/c1-4-5-6-7-8-9-19-14-17-16-13-15-11(2)10-12(3)18(13)14/h10H,4-9H2,1-3H3
InChIKey VKVCPKQCCMNFBG-UHFFFAOYSA-N
Mol Weight 278.42 g/mol
Molecular Formula C14H22N4S
Exact Mass 278.156518 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jif3qoVmpR
Name [1,2,4]triazolo[4,3-a]pyrimidine, 3-(heptylthio)-5,7-dimethyl-
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/C14H22N4S/c1-4-5-6-7-8-9-19-14-17-16-13-15-11(2)10-12(3)18(13)14/h10H,4-9H2,1-3H3
InChIKey VKVCPKQCCMNFBG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2832
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: F15717; Labnumber: EX00086571-1