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[1,2,4]triazolo[1,5-a]pyrimidine, 4,5,6,7-tetrahydro-7-[4-(methylthio)phenyl]-5-(2-thienyl)-
SpectraBase Compound ID 71d4FR79Zcz
InChI InChI=1S/C16H16N4S2/c1-21-12-6-4-11(5-7-12)14-9-13(15-3-2-8-22-15)19-16-17-10-18-20(14)16/h2-8,10,13-14H,9H2,1H3,(H,17,18,19)
InChIKey XIRDQZVOWARVPD-UHFFFAOYSA-N
Mol Weight 328.45 g/mol
Molecular Formula C16H16N4S2
Exact Mass 328.081639 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JAQrjI5YSVk
Name [1,2,4]triazolo[1,5-a]pyrimidine, 4,5,6,7-tetrahydro-7-[4-(methylthio)phenyl]-5-(2-thienyl)-
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/C16H16N4S2/c1-21-12-6-4-11(5-7-12)14-9-13(15-3-2-8-22-15)19-16-17-10-18-20(14)16/h2-8,10,13-14H,9H2,1H3,(H,17,18,19)
InChIKey XIRDQZVOWARVPD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7071
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: NMR/10328329