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benzoic acid, 3-[[3-(4,7-dihydro-5-methyl-7-oxo[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-1-oxopropyl]amino]-, ethyl ester
SpectraBase Compound ID 8A3iQuWg29E
InChI InChI=1S/C18H19N5O4/c1-3-27-17(26)12-5-4-6-13(9-12)22-15(24)8-7-14-11(2)21-18-19-10-20-23(18)16(14)25/h4-6,9-10H,3,7-8H2,1-2H3,(H,22,24)(H,19,20,21)
InChIKey QWIOOAFZQNUONL-UHFFFAOYSA-N
Mol Weight 369.38 g/mol
Molecular Formula C18H19N5O4
Exact Mass 369.143704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DkqtrkBgFUU
Name benzoic acid, 3-[[3-(4,7-dihydro-5-methyl-7-oxo[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-1-oxopropyl]amino]-, ethyl ester
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/C18H19N5O4/c1-3-27-17(26)12-5-4-6-13(9-12)22-15(24)8-7-14-11(2)21-18-19-10-20-23(18)16(14)25/h4-6,9-10H,3,7-8H2,1-2H3,(H,22,24)(H,19,20,21)
InChIKey QWIOOAFZQNUONL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11146
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: F41714; Labnumber: ExLab-S2112-0030
Temperature 315 °C