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(5Z)-5-(2-hydroxy-3-methoxybenzylidene)-2-(1-pyrrolidinyl)-1,3-thiazol-4(5H)-one

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(5Z)-5-(2-hydroxy-3-methoxybenzylidene)-2-(1-pyrrolidinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID EV2xbT3xoNs
InChI InChI=1S/C15H16N2O3S/c1-20-11-6-4-5-10(13(11)18)9-12-14(19)16-15(21-12)17-7-2-3-8-17/h4-6,9,18H,2-3,7-8H2,1H3/b12-9-
InChIKey QLBICPOXFRLJFG-XFXZXTDPSA-N
Mol Weight 304.36 g/mol
Molecular Formula C15H16N2O3S
Exact Mass 304.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6oIZqV2FEHh
Name (5Z)-5-(2-hydroxy-3-methoxybenzylidene)-2-(1-pyrrolidinyl)-1,3-thiazol-4(5H)-one
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/C15H16N2O3S/c1-20-11-6-4-5-10(13(11)18)9-12-14(19)16-15(21-12)17-7-2-3-8-17/h4-6,9,18H,2-3,7-8H2,1H3/b12-9-
InChIKey QLBICPOXFRLJFG-XFXZXTDPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13808
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: 200596; Labnumber: SPYE-078; VK_ID: VK-013813
Synonyms 5-(2-hydroxy-3-methoxybenzylidene)-2-(1-pyrrolidinyl)-1,3-thiazol-4(5H)-one
Temperature 308 °C