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4-[(Z)-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenyl 1-naphthoate
SpectraBase Compound ID HP62jTD97KL
InChI InChI=1S/C21H14N2O3S/c22-21-23-19(24)18(27-21)12-13-8-10-15(11-9-13)26-20(25)17-7-3-5-14-4-1-2-6-16(14)17/h1-12H,(H2,22,23,24)/b18-12-
InChIKey WNMWJBZMKXRQQW-PDGQHHTCSA-N
Mol Weight 374.41 g/mol
Molecular Formula C21H14N2O3S
Exact Mass 374.072513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ECcI6LnduD3
Name 4-[(Z)-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenyl 1-naphthoate
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/C21H14N2O3S/c22-21-23-19(24)18(27-21)12-13-8-10-15(11-9-13)26-20(25)17-7-3-5-14-4-1-2-6-16(14)17/h1-12H,(H2,22,23,24)/b18-12-
InChIKey WNMWJBZMKXRQQW-PDGQHHTCSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7675
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: 9686580; UBI_ID: UBI-007678
Synonyms 4-[(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenyl 1-naphthoate
Temperature 308 °C