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5-[1,1'-biphenyl]-4-yl-7-(4-chlorophenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine
SpectraBase Compound ID 7zQjVD27HD7
InChI InChI=1S/C22H16ClN5/c23-19-12-10-18(11-13-19)21-14-20(24-22-25-26-27-28(21)22)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-14,21H,(H,24,25,27)
InChIKey JMWFIVWIIQEEGX-UHFFFAOYSA-N
Mol Weight 385.86 g/mol
Molecular Formula C22H16ClN5
Exact Mass 385.109423 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3bhBObBitU8
Name 5-[1,1'-biphenyl]-4-yl-7-(4-chlorophenyl)-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/C22H16ClN5/c23-19-12-10-18(11-13-19)21-14-20(24-22-25-26-27-28(21)22)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-14,21H,(H,24,25,27)
InChIKey JMWFIVWIIQEEGX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22408
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: D59501; Labnumber: RRVCH-1907; SBI_ID: SBI-022412
Temperature 318 °C