N-(1,3-benzothiazol-2-yl)-6-(2-furyl)-3-phenylisoxazolo[5,4-b]pyridine-4-carboxamide

SpectraBase Compound ID	2YTvsE0ikl3
InChI	InChI=1S/C24H14N4O3S/c29-22(27-24-26-16-9-4-5-11-19(16)32-24)15-13-17(18-10-6-12-30-18)25-23-20(15)21(28-31-23)14-7-2-1-3-8-14/h1-13H,(H,26,27,29)
InChIKey	ZLLXHNMDUBHPRN-UHFFFAOYSA-N Google Search
Mol Weight	438.46 g/mol
Molecular Formula	C24H14N4O3S
Exact Mass	438.078661 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	8ZnDMr1EVWL
Name	N-(1,3-benzothiazol-2-yl)-6-(2-furyl)-3-phenylisoxazolo[5,4-b]pyridine-4-carboxamide
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/C24H14N4O3S/c29-22(27-24-26-16-9-4-5-11-19(16)32-24)15-13-17(18-10-6-12-30-18)25-23-20(15)21(28-31-23)14-7-2-1-3-8-14/h1-13H,(H,26,27,29)
InChIKey	ZLLXHNMDUBHPRN-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_33823
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: 1996602; SBI_ID: SBI-033827
Temperature	318 °C