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 Google Search
Mol Weight	405.41 g/mol
Molecular Formula	C21H19N5O4
Exact Mass	405.143704 g/mol

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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