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2-[4-(benzyloxy)-3-methoxyphenyl]-1,3-thiazolidine-4-carboxylic acid
SpectraBase Compound ID HiLe3EnldCL
InChI InChI=1S/C18H19NO4S/c1-22-16-9-13(17-19-14(11-24-17)18(20)21)7-8-15(16)23-10-12-5-3-2-4-6-12/h2-9,14,17,19H,10-11H2,1H3,(H,20,21)
InChIKey UZWRKDBGEGHBNC-UHFFFAOYSA-N
Mol Weight 345.41 g/mol
Molecular Formula C18H19NO4S
Exact Mass 345.103479 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 74LP4kQzkrb
Name 2-[4-(benzyloxy)-3-methoxyphenyl]-1,3-thiazolidine-4-carboxylic 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/C18H19NO4S/c1-22-16-9-13(17-19-14(11-24-17)18(20)21)7-8-15(16)23-10-12-5-3-2-4-6-12/h2-9,14,17,19H,10-11H2,1H3,(H,20,21)
InChIKey UZWRKDBGEGHBNC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8951
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: 9268022; UBI_ID: UBI-008954
Temperature 318 °C