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{(5Z)-5-[4-(allyloxy)benzylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}acetic acid
SpectraBase Compound ID HOBjonHpsOc
InChI InChI=1S/C15H13NO5S/c1-2-7-21-11-5-3-10(4-6-11)8-12-14(19)16(9-13(17)18)15(20)22-12/h2-6,8H,1,7,9H2,(H,17,18)/b12-8-
InChIKey YBZCFSOHVGOTJJ-WQLSENKSSA-N
Mol Weight 319.33 g/mol
Molecular Formula C15H13NO5S
Exact Mass 319.051444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7CbvBy7EMPx
Name {(5Z)-5-[4-(allyloxy)benzylidene]-2,4-dioxo-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/C15H13NO5S/c1-2-7-21-11-5-3-10(4-6-11)8-12-14(19)16(9-13(17)18)15(20)22-12/h2-6,8H,1,7,9H2,(H,17,18)/b12-8-
InChIKey YBZCFSOHVGOTJJ-WQLSENKSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8843
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: D38244; Labnumber: GORPS-086-5073; SBI_ID: SBI-008846
Synonyms {5-[4-(allyloxy)benzylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}acetic acid
Temperature 308 °C