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4-chloro-N-(5,7-diphenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-nitrobenzamide
SpectraBase Compound ID 3U5OtWbIgo0
InChI InChI=1S/C24H15ClN6O3/c25-18-12-11-17(13-21(18)31(33)34)22(32)27-23-28-24-26-19(15-7-3-1-4-8-15)14-20(30(24)29-23)16-9-5-2-6-10-16/h1-14H,(H,27,29,32)
InChIKey BHXFCJQJLIRMSM-UHFFFAOYSA-N
Mol Weight 470.88 g/mol
Molecular Formula C24H15ClN6O3
Exact Mass 470.089416 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6PdjHZA11IF
Name 4-chloro-N-(5,7-diphenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-nitrobenzamide
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/C24H15ClN6O3/c25-18-12-11-17(13-21(18)31(33)34)22(32)27-23-28-24-26-19(15-7-3-1-4-8-15)14-20(30(24)29-23)16-9-5-2-6-10-16/h1-14H,(H,27,29,32)
InChIKey BHXFCJQJLIRMSM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1836
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: D00005; Labnumber: RRVCH-1151; SBI_ID: SBI-001838
Temperature 318 °C