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5-(4-methylphenyl)-7-phenyl-4,7-dihydrotetraazolo[1,5-a]pyrimidine
SpectraBase Compound ID JZNdfUBKmQY
InChI InChI=1S/C17H15N5/c1-12-7-9-13(10-8-12)15-11-16(14-5-3-2-4-6-14)22-17(18-15)19-20-21-22/h2-11,16H,1H3,(H,18,19,21)
InChIKey YUGWSKHHRBRUNI-UHFFFAOYSA-N
Mol Weight 289.34 g/mol
Molecular Formula C17H15N5
Exact Mass 289.132746 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LRTIY9omRw8
Name 5-(4-methylphenyl)-7-phenyl-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/C17H15N5/c1-12-7-9-13(10-8-12)15-11-16(14-5-3-2-4-6-14)22-17(18-15)19-20-21-22/h2-11,16H,1H3,(H,18,19,21)
InChIKey YUGWSKHHRBRUNI-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_978
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: C94873; Labnumber: RRVCH-0725; SBI_ID: SBI-000980
Temperature 308 °C