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5-(4-chlorophenyl)-7-(4-methylphenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine
SpectraBase Compound ID AaBotuQ2W5N
InChI InChI=1S/C17H14ClN5/c1-11-2-4-13(5-3-11)16-10-15(12-6-8-14(18)9-7-12)19-17-20-21-22-23(16)17/h2-10,16H,1H3,(H,19,20,22)
InChIKey OBMQOTGEFHNHLW-UHFFFAOYSA-N
Mol Weight 323.79 g/mol
Molecular Formula C17H14ClN5
Exact Mass 323.093773 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Had53SqsHaA
Name 5-(4-chlorophenyl)-7-(4-methylphenyl)-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/C17H14ClN5/c1-11-2-4-13(5-3-11)16-10-15(12-6-8-14(18)9-7-12)19-17-20-21-22-23(16)17/h2-10,16H,1H3,(H,19,20,22)
InChIKey OBMQOTGEFHNHLW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17266
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: D25978; Labnumber: RRVCH-0673; SBI_ID: SBI-017269
Temperature 308 °C