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[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid, 7-(4-chlorophenyl)-4,7-dihydro-
SpectraBase Compound ID 1JZ5wrdu3ks
InChI InChI=1S/C12H9ClN4O2/c13-8-3-1-7(2-4-8)10-5-9(11(18)19)16-12-14-6-15-17(10)12/h1-6,10H,(H,18,19)(H,14,15,16)
InChIKey AEPBKVYSXOTJJL-UHFFFAOYSA-N
Mol Weight 276.68 g/mol
Molecular Formula C12H9ClN4O2
Exact Mass 276.041403 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID fU3KOkxQV5
Name [1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid, 7-(4-chlorophenyl)-4,7-dihydro-
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/C12H9ClN4O2/c13-8-3-1-7(2-4-8)10-5-9(11(18)19)16-12-14-6-15-17(10)12/h1-6,10H,(H,18,19)(H,14,15,16)
InChIKey AEPBKVYSXOTJJL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8455
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: F32359; Labnumber: VGU-113121