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

*Links on SpectraBase are not permalinks.
isoxazolo[5,4-b]pyridine, 6-cyclopropyl-4-[(4-methyl-1-piperazinyl)carbonyl]-3-phenyl-
SpectraBase Compound ID FYZStmjeB4G
InChI InChI=1S/C21H22N4O2/c1-24-9-11-25(12-10-24)21(26)16-13-17(14-7-8-14)22-20-18(16)19(23-27-20)15-5-3-2-4-6-15/h2-6,13-14H,7-12H2,1H3
InChIKey GNSGIRSACIAAIO-UHFFFAOYSA-N
Mol Weight 362.43 g/mol
Molecular Formula C21H22N4O2
Exact Mass 362.174276 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 9W1aOe9tKfn
Name isoxazolo[5,4-b]pyridine, 6-cyclopropyl-4-[(4-methyl-1-piperazinyl)carbonyl]-3-phenyl-
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/C21H22N4O2/c1-24-9-11-25(12-10-24)21(26)16-13-17(14-7-8-14)22-20-18(16)19(23-27-20)15-5-3-2-4-6-15/h2-6,13-14H,7-12H2,1H3
InChIKey GNSGIRSACIAAIO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24093
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: 2318131; UZI_ID: UZI-024101
Temperature 308 °C