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-phenyl-N-(1,3,4-thiadiazol-2-yl)-
SpectraBase Compound ID I35CWJoxkEY
InChI InChI=1S/C18H13N5O2S/c24-16(21-18-22-19-9-26-18)12-8-13(10-6-7-10)20-17-14(12)15(23-25-17)11-4-2-1-3-5-11/h1-5,8-10H,6-7H2,(H,21,22,24)
InChIKey IMGADRVBVYONMH-UHFFFAOYSA-N
Mol Weight 363.39 g/mol
Molecular Formula C18H13N5O2S
Exact Mass 363.078996 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 2mqxP4WjjWn
Name isoxazolo[5,4-b]pyridine-4-carboxamide, 6-cyclopropyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)-
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/C18H13N5O2S/c24-16(21-18-22-19-9-26-18)12-8-13(10-6-7-10)20-17-14(12)15(23-25-17)11-4-2-1-3-5-11/h1-5,8-10H,6-7H2,(H,21,22,24)
InChIKey IMGADRVBVYONMH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24007
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: 2318298; UZI_ID: UZI-024015
Temperature 308 °C