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6-(2-furyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenylisoxazolo[5,4-b]pyridine-4-carboxamide
SpectraBase Compound ID HQHvsQprohk
InChI InChI=1S/C25H16N4O3S/c1-14-9-10-17-20(12-14)33-25(27-17)28-23(30)16-13-18(19-8-5-11-31-19)26-24-21(16)22(29-32-24)15-6-3-2-4-7-15/h2-13H,1H3,(H,27,28,30)
InChIKey ONOFRIPKYQJRIG-UHFFFAOYSA-N
Mol Weight 452.49 g/mol
Molecular Formula C25H16N4O3S
Exact Mass 452.094312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ARvnopgVGeJ
Name 6-(2-furyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-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/C25H16N4O3S/c1-14-9-10-17-20(12-14)33-25(27-17)28-23(30)16-13-18(19-8-5-11-31-19)26-24-21(16)22(29-32-24)15-6-3-2-4-7-15/h2-13H,1H3,(H,27,28,30)
InChIKey ONOFRIPKYQJRIG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33630
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: 1996228; SBI_ID: SBI-033634
Temperature 318 °C