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4-chloro-N-(5,7-diphenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
SpectraBase Compound ID Du65QqK58Di
InChI InChI=1S/C24H16ClN5O/c25-19-13-11-18(12-14-19)22(31)27-23-28-24-26-20(16-7-3-1-4-8-16)15-21(30(24)29-23)17-9-5-2-6-10-17/h1-15H,(H,27,29,31)
InChIKey OCMCPESSQLMTBW-UHFFFAOYSA-N
Mol Weight 425.88 g/mol
Molecular Formula C24H16ClN5O
Exact Mass 425.104338 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 66wa31OlWN3
Name 4-chloro-N-(5,7-diphenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
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/C24H16ClN5O/c25-19-13-11-18(12-14-19)22(31)27-23-28-24-26-20(16-7-3-1-4-8-16)15-21(30(24)29-23)17-9-5-2-6-10-17/h1-15H,(H,27,29,31)
InChIKey OCMCPESSQLMTBW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1830
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: C99996; Labnumber: RRVCH-1141; SBI_ID: SBI-001832
Temperature 318 °C