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5-[1,1'-biphenyl]-4-yl-7-(4-methylphenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine
SpectraBase Compound ID 4H1ftKJmGAR
InChI InChI=1S/C23H19N5/c1-16-7-9-20(10-8-16)22-15-21(24-23-25-26-27-28(22)23)19-13-11-18(12-14-19)17-5-3-2-4-6-17/h2-15,22H,1H3,(H,24,25,27)
InChIKey AASLBRDFAUYYTK-UHFFFAOYSA-N
Mol Weight 365.44 g/mol
Molecular Formula C23H19N5
Exact Mass 365.164046 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 69PKJolrsz1
Name 5-[1,1'-biphenyl]-4-yl-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/C23H19N5/c1-16-7-9-20(10-8-16)22-15-21(24-23-25-26-27-28(22)23)19-13-11-18(12-14-19)17-5-3-2-4-6-17/h2-15,22H,1H3,(H,24,25,27)
InChIKey AASLBRDFAUYYTK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22412
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: D59506; Labnumber: RRVCH-1915; SBI_ID: SBI-022416
Temperature 318 °C