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2-nitro-N-[(5Z)-4-oxo-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-3-yl]benzamide
SpectraBase Compound ID 9RlxAHll121
InChI InChI=1S/C16H10N4O4S2/c21-14(11-6-1-2-7-12(11)20(23)24)18-19-15(22)13(26-16(19)25)9-10-5-3-4-8-17-10/h1-9H,(H,18,21)/b13-9-
InChIKey LYIVZYXQHHRNNO-LCYFTJDESA-N
Mol Weight 386.4 g/mol
Molecular Formula C16H10N4O4S2
Exact Mass 386.014347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IppExUPgQjX
Name 2-nitro-N-[(5Z)-4-oxo-5-(2-pyridinylmethylene)-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/C16H10N4O4S2/c21-14(11-6-1-2-7-12(11)20(23)24)18-19-15(22)13(26-16(19)25)9-10-5-3-4-8-17-10/h1-9H,(H,18,21)/b13-9-
InChIKey LYIVZYXQHHRNNO-LCYFTJDESA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2197
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: D01749; Labnumber: GORPS-079-1746; SBI_ID: SBI-002199
Synonyms 2-nitro-N-[4-oxo-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-3-yl]benzamide
Temperature 315 °C