For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
{(2E)-2-[(4-methoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-yl}acetic acid
SpectraBase Compound ID 9APsptLOswx
InChI InChI=1S/C12H12N2O4S/c1-18-8-4-2-7(3-5-8)13-12-14-11(17)9(19-12)6-10(15)16/h2-5,9H,6H2,1H3,(H,15,16)(H,13,14,17)
InChIKey SCRCGDRXMXEVMK-UHFFFAOYSA-N
Mol Weight 280.3 g/mol
Molecular Formula C12H12N2O4S
Exact Mass 280.051778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4REQWwmesQZ
Name {(2E)-2-[(4-methoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-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/C12H12N2O4S/c1-18-8-4-2-7(3-5-8)13-12-14-11(17)9(19-12)6-10(15)16/h2-5,9H,6H2,1H3,(H,15,16)(H,13,14,17)
InChIKey SCRCGDRXMXEVMK-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8195
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/1009069; UBI_ID: UBI-008198
Synonyms {2-[(4-methoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-yl}acetic acid
Temperature 308 °C