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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[(4-chlorophenyl)amino]-
SpectraBase Compound ID A0MbNTfBW3S
InChI InChI=1S/C14H9ClN6O/c15-9-1-3-10(4-2-9)19-20-6-5-12-11(13(20)22)7-16-14-17-8-18-21(12)14/h1-8,19H
InChIKey OQHXFCAPHGCIQV-UHFFFAOYSA-N
Mol Weight 312.72 g/mol
Molecular Formula C14H9ClN6O
Exact Mass 312.052637 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1fCIExVqkx0
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[(4-chlorophenyl)amino]-
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/C14H9ClN6O/c15-9-1-3-10(4-2-9)19-20-6-5-12-11(13(20)22)7-16-14-17-8-18-21(12)14/h1-8,19H
InChIKey OQHXFCAPHGCIQV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10982
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: F40853; Labnumber: VGU-127213
Temperature 308 °C