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[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide, 2-(4-chlorophenyl)-4,5,6,7-tetrahydro-N-(2-methoxyphenyl)-5-oxo-
SpectraBase Compound ID 26RT2USUDtN
InChI InChI=1S/C19H16ClN5O3/c1-28-15-5-3-2-4-13(15)21-18(27)14-10-16(26)22-19-23-17(24-25(14)19)11-6-8-12(20)9-7-11/h2-9,14H,10H2,1H3,(H,21,27)(H,22,23,24,26)
InChIKey ALFGUROIMYFBEV-UHFFFAOYSA-N
Mol Weight 397.82 g/mol
Molecular Formula C19H16ClN5O3
Exact Mass 397.094167 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BXmAKKK0VBr
Name [1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide, 2-(4-chlorophenyl)-4,5,6,7-tetrahydro-N-(2-methoxyphenyl)-5-oxo-
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/C19H16ClN5O3/c1-28-15-5-3-2-4-13(15)21-18(27)14-10-16(26)22-19-23-17(24-25(14)19)11-6-8-12(20)9-7-11/h2-9,14H,10H2,1H3,(H,21,27)(H,22,23,24,26)
InChIKey ALFGUROIMYFBEV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_853
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: F06751; Labnumber: VGU-49809