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acetic acid, [[[6-(1,3-dimethyl-1H-pyrazol-4-yl)-3-phenylisoxazolo[5,4-b]pyridin-4-yl]carbonyl]amino]-, methyl ester
SpectraBase Compound ID G0zonReDvjr
InChI InChI=1S/C21H19N5O4/c1-12-15(11-26(2)24-12)16-9-14(20(28)22-10-17(27)29-3)18-19(25-30-21(18)23-16)13-7-5-4-6-8-13/h4-9,11H,10H2,1-3H3,(H,22,28)
InChIKey CCRBOASVWMBAPW-UHFFFAOYSA-N
Mol Weight 405.41 g/mol
Molecular Formula C21H19N5O4
Exact Mass 405.143704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8cE1Bl5UvyH
Name acetic acid, [[[6-(1,3-dimethyl-1H-pyrazol-4-yl)-3-phenylisoxazolo[5,4-b]pyridin-4-yl]carbonyl]amino]-, methyl 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/C21H19N5O4/c1-12-15(11-26(2)24-12)16-9-14(20(28)22-10-17(27)29-3)18-19(25-30-21(18)23-16)13-7-5-4-6-8-13/h4-9,11H,10H2,1-3H3,(H,22,28)
InChIKey CCRBOASVWMBAPW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24139
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: 2318261; UZI_ID: UZI-024147
Temperature 308 °C