For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
isoxazolo[5,4-b]pyridine-4-carboxamide, 6-cyclopropyl-3-(4-fluorophenyl)-N-(2-methoxyethyl)-
SpectraBase Compound ID 8QLI76Tsxlo
InChI InChI=1S/C19H18FN3O3/c1-25-9-8-21-18(24)14-10-15(11-2-3-11)22-19-16(14)17(23-26-19)12-4-6-13(20)7-5-12/h4-7,10-11H,2-3,8-9H2,1H3,(H,21,24)
InChIKey LIWQYMFHNILMTB-UHFFFAOYSA-N
Mol Weight 355.37 g/mol
Molecular Formula C19H18FN3O3
Exact Mass 355.13322 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AdnHQCyqllM
Name isoxazolo[5,4-b]pyridine-4-carboxamide, 6-cyclopropyl-3-(4-fluorophenyl)-N-(2-methoxyethyl)-
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/C19H18FN3O3/c1-25-9-8-21-18(24)14-10-15(11-2-3-11)22-19-16(14)17(23-26-19)12-4-6-13(20)7-5-12/h4-7,10-11H,2-3,8-9H2,1H3,(H,21,24)
InChIKey LIWQYMFHNILMTB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24181
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: 2318168; UZI_ID: UZI-024189
Temperature 308 °C