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3-hydroxy-N-{(5Z)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzamide
SpectraBase Compound ID AUW2Ov0pfSm
InChI InChI=1S/C16H13N3O3S2/c1-18-7-3-5-11(18)9-13-15(22)19(16(23)24-13)17-14(21)10-4-2-6-12(20)8-10/h2-9,20H,1H3,(H,17,21)/b13-9-
InChIKey PLCAFFZYJHXRGM-LCYFTJDESA-N
Mol Weight 359.42 g/mol
Molecular Formula C16H13N3O3S2
Exact Mass 359.039834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AXWJ2cfVIZy
Name 3-hydroxy-N-{(5Z)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzamide
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/C16H13N3O3S2/c1-18-7-3-5-11(18)9-13-15(22)19(16(23)24-13)17-14(21)10-4-2-6-12(20)8-10/h2-9,20H,1H3,(H,17,21)/b13-9-
InChIKey PLCAFFZYJHXRGM-LCYFTJDESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20940
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: D51110; Labnumber: GORPS-061-5127; SBI_ID: SBI-020944
Synonyms 3-hydroxy-N-{5-[(1-methyl-1H-pyrrol-2-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzamide
Temperature 308 °C