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isoxazolo[5,4-b]pyridine-4-carboxamide, 6-cyclopropyl-N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-
SpectraBase Compound ID 1pPT9x98mwW
InChI InChI=1S/C20H21N3O4/c1-12-18-14(11-15(13-7-8-13)22-20(18)27-23-12)19(24)21-9-10-26-17-6-4-3-5-16(17)25-2/h3-6,11,13H,7-10H2,1-2H3,(H,21,24)
InChIKey CUOZURFKTWMRID-UHFFFAOYSA-N
Mol Weight 367.41 g/mol
Molecular Formula C20H21N3O4
Exact Mass 367.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID At8Ki3JS311
Name isoxazolo[5,4-b]pyridine-4-carboxamide, 6-cyclopropyl-N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-
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/C20H21N3O4/c1-12-18-14(11-15(13-7-8-13)22-20(18)27-23-12)19(24)21-9-10-26-17-6-4-3-5-16(17)25-2/h3-6,11,13H,7-10H2,1-2H3,(H,21,24)
InChIKey CUOZURFKTWMRID-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24307
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: 2292111; UZI_ID: UZI-024316
Temperature 308 °C