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7-(4-methylphenyl)-5-(2-thienyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine
SpectraBase Compound ID Fo0UNmgUA1c
InChI InChI=1S/C15H13N5S/c1-10-4-6-11(7-5-10)13-9-12(14-3-2-8-21-14)16-15-17-18-19-20(13)15/h2-9,13H,1H3,(H,16,17,19)
InChIKey CPQIQSNWJUCYLV-UHFFFAOYSA-N
Mol Weight 295.36 g/mol
Molecular Formula C15H13N5S
Exact Mass 295.089167 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FaWThfKGIlq
Name 7-(4-methylphenyl)-5-(2-thienyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine
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/C15H13N5S/c1-10-4-6-11(7-5-10)13-9-12(14-3-2-8-21-14)16-15-17-18-19-20(13)15/h2-9,13H,1H3,(H,16,17,19)
InChIKey CPQIQSNWJUCYLV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7580
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: 9686721; UBI_ID: UBI-007583
Temperature 308 °C