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ethyl (2E)-(5-benzyl-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)(cyano)ethanoate
SpectraBase Compound ID ChiHOkvYKvt
InChI InChI=1S/C21H18N2O3S/c1-2-26-21(25)17(14-22)20-23(16-11-7-4-8-12-16)19(24)18(27-20)13-15-9-5-3-6-10-15/h3-12,18H,2,13H2,1H3/b20-17+
InChIKey ZBWNUQXRRTXLDD-LVZFUZTISA-N
Mol Weight 378.45 g/mol
Molecular Formula C21H18N2O3S
Exact Mass 378.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GU8sBPcAH4D
Name ethyl (2E)-(5-benzyl-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)(cyano)ethanoate
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/C21H18N2O3S/c1-2-26-21(25)17(14-22)20-23(16-11-7-4-8-12-16)19(24)18(27-20)13-15-9-5-3-6-10-15/h3-12,18H,2,13H2,1H3/b20-17+
InChIKey ZBWNUQXRRTXLDD-LVZFUZTISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13534
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: UZI/1010476; UBI_ID: UBI-013537
Synonyms ethyl (5-benzyl-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)(cyano)ethanoate
Temperature 318 °C