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5-(4-methylphenyl)-7-(2-thienyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine
SpectraBase Compound ID BkM6qibMmrA
InChI InChI=1S/C15H13N5S/c1-10-4-6-11(7-5-10)12-9-13(14-3-2-8-21-14)20-15(16-12)17-18-19-20/h2-9,13H,1H3,(H,16,17,19)
InChIKey SSFKUZHZUUNSBA-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 2EW5081PELQ
Name 5-(4-methylphenyl)-7-(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)12-9-13(14-3-2-8-21-14)20-15(16-12)17-18-19-20/h2-9,13H,1H3,(H,16,17,19)
InChIKey SSFKUZHZUUNSBA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_975
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: C94870; Labnumber: RRVCH-0712; SBI_ID: SBI-000977
Temperature 308 °C