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[(5Z)-2,4-dioxo-5-(3-pyridinylmethylene)-1,3-thiazolidin-3-yl]acetic acid
SpectraBase Compound ID LWmjBg9gftI
InChI InChI=1S/C11H8N2O4S/c14-9(15)6-13-10(16)8(18-11(13)17)4-7-2-1-3-12-5-7/h1-5H,6H2,(H,14,15)/b8-4-
InChIKey KFVVUUVZTDLANG-YWEYNIOJSA-N
Mol Weight 264.25 g/mol
Molecular Formula C11H8N2O4S
Exact Mass 264.020478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID WAsdhtHnCQ
Name [(5Z)-2,4-dioxo-5-(3-pyridinylmethylene)-1,3-thiazolidin-3-yl]acetic acid
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/C11H8N2O4S/c14-9(15)6-13-10(16)8(18-11(13)17)4-7-2-1-3-12-5-7/h1-5H,6H2,(H,14,15)/b8-4-
InChIKey KFVVUUVZTDLANG-YWEYNIOJSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8839
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: D38240; Labnumber: GORPS-086-4356; SBI_ID: SBI-008842
Synonyms [2,4-dioxo-5-(3-pyridinylmethylene)-1,3-thiazolidin-3-yl]acetic acid
Temperature 308 °C