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3-{5-[(E)-(2-(4-morpholinyl)-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]-2-furyl}benzoic acid
SpectraBase Compound ID Bkto5I0X52g
InChI InChI=1S/C19H16N2O5S/c22-17-16(27-19(20-17)21-6-8-25-9-7-21)11-14-4-5-15(26-14)12-2-1-3-13(10-12)18(23)24/h1-5,10-11H,6-9H2,(H,23,24)/b16-11+
InChIKey CWFRADDHERLURN-LFIBNONCSA-N
Mol Weight 384.41 g/mol
Molecular Formula C19H16N2O5S
Exact Mass 384.077993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A7SUe4R8tcj
Name 3-{5-[(E)-(2-(4-morpholinyl)-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]-2-furyl}benzoic acid
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/C19H16N2O5S/c22-17-16(27-19(20-17)21-6-8-25-9-7-21)11-14-4-5-15(26-14)12-2-1-3-13(10-12)18(23)24/h1-5,10-11H,6-9H2,(H,23,24)/b16-11+
InChIKey CWFRADDHERLURN-LFIBNONCSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24661
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: D48260; Labnumber: SPZAM-7277; SBI_ID: SBI-024665
Synonyms 3-{5-[(2-(4-morpholinyl)-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]-2-furyl}benzoic acid
Temperature 303 °C