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2-{5-[(E)-(2-(4-morpholinyl)-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]-2-furyl}benzoic acid
SpectraBase Compound ID GcfSYBIg7kI
InChI InChI=1S/C19H16N2O5S/c22-17-16(27-19(20-17)21-7-9-25-10-8-21)11-12-5-6-15(26-12)13-3-1-2-4-14(13)18(23)24/h1-6,11H,7-10H2,(H,23,24)/b16-11+
InChIKey UIJYAYBGLADYJX-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 EfHVNuzB0oi
Name 2-{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)21-7-9-25-10-8-21)11-12-5-6-15(26-12)13-3-1-2-4-14(13)18(23)24/h1-6,11H,7-10H2,(H,23,24)/b16-11+
InChIKey UIJYAYBGLADYJX-LFIBNONCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4458
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: E01542; Labnumber: SPZAM-7441; SBI_ID: SBI-004460
Synonyms 2-{5-[(2-(4-morpholinyl)-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]-2-furyl}benzoic acid
Temperature 318 °C