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5-[1,1'-biphenyl]-4-yl-7-(2,4-dichlorophenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine
SpectraBase Compound ID 1Bmpp9e6A18
InChI InChI=1S/C22H15Cl2N5/c23-17-10-11-18(19(24)12-17)21-13-20(25-22-26-27-28-29(21)22)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13,21H,(H,25,26,28)
InChIKey JONVESGJJHQOLX-UHFFFAOYSA-N
Mol Weight 420.3 g/mol
Molecular Formula C22H15Cl2N5
Exact Mass 419.070451 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3iQ5XhNvLvc
Name 5-[1,1'-biphenyl]-4-yl-7-(2,4-dichlorophenyl)-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/C22H15Cl2N5/c23-17-10-11-18(19(24)12-17)21-13-20(25-22-26-27-28-29(21)22)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13,21H,(H,25,26,28)
InChIKey JONVESGJJHQOLX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22410
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: D59504; Labnumber: RRVCH-1912; SBI_ID: SBI-022414
Temperature 318 °C