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2-{(2E)-2-[(2E)-2-(3-nitrobenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide
SpectraBase Compound ID 1tEoJ9WIQAr
InChI InChI=1S/C18H15N5O4S/c24-16(20-13-6-2-1-3-7-13)10-15-17(25)21-18(28-15)22-19-11-12-5-4-8-14(9-12)23(26)27/h1-9,11,15H,10H2,(H,20,24)(H,21,22,25)/b19-11+
InChIKey GJUPWQRQQQTXGC-YBFXNURJSA-N
Mol Weight 397.41 g/mol
Molecular Formula C18H15N5O4S
Exact Mass 397.084475 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9h7XirRcqTv
Name 2-{(2E)-2-[(2E)-2-(3-nitrobenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide
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/C18H15N5O4S/c24-16(20-13-6-2-1-3-7-13)10-15-17(25)21-18(28-15)22-19-11-12-5-4-8-14(9-12)23(26)27/h1-9,11,15H,10H2,(H,20,24)(H,21,22,25)/b19-11+
InChIKey GJUPWQRQQQTXGC-YBFXNURJSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_14182
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/1011108; UBI_ID: UBI-014185
Synonyms 2-{2-[2-(3-nitrobenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide
Temperature 300 °C