acetic acid, [[(6-cyclopropyl-3-phenylisoxazolo[5,4-b]pyridin-4-yl)carbonyl]amino]-, methyl ester

SpectraBase Compound ID	GO58GGJ7QOM
InChI	InChI=1S/C19H17N3O4/c1-25-15(23)10-20-18(24)13-9-14(11-7-8-11)21-19-16(13)17(22-26-19)12-5-3-2-4-6-12/h2-6,9,11H,7-8,10H2,1H3,(H,20,24)
InChIKey	COFOTPGEKAZMLV-UHFFFAOYSA-N Google Search
Mol Weight	351.36 g/mol
Molecular Formula	C19H17N3O4
Exact Mass	351.121906 g/mol

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SpectraBase Spectrum ID	3AzzStWKczp
Name	acetic acid, [[(6-cyclopropyl-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/C19H17N3O4/c1-25-15(23)10-20-18(24)13-9-14(11-7-8-11)21-19-16(13)17(22-26-19)12-5-3-2-4-6-12/h2-6,9,11H,7-8,10H2,1H3,(H,20,24)
InChIKey	COFOTPGEKAZMLV-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_24015
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: 2318157; UZI_ID: UZI-024023
Temperature	308 °C