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

View entire compound with spectra: 1 NMR

(5Z)-5-(2-propoxybenzylidene)-2-(1-pyrrolidinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 2xsck9BUUY3
InChI InChI=1S/C17H20N2O2S/c1-2-11-21-14-8-4-3-7-13(14)12-15-16(20)18-17(22-15)19-9-5-6-10-19/h3-4,7-8,12H,2,5-6,9-11H2,1H3/b15-12-
InChIKey AOQBHQYAKGLEMU-QINSGFPZSA-N
Mol Weight 316.42 g/mol
Molecular Formula C17H20N2O2S
Exact Mass 316.124549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LAuW0CWi5eq
Name (5Z)-5-(2-propoxybenzylidene)-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/C17H20N2O2S/c1-2-11-21-14-8-4-3-7-13(14)12-15-16(20)18-17(22-15)19-9-5-6-10-19/h3-4,7-8,12H,2,5-6,9-11H2,1H3/b15-12-
InChIKey AOQBHQYAKGLEMU-QINSGFPZSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20669
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: D16855; Labnumber: VLMK0004; SBI_ID: SBI-020673
Synonyms 5-(2-propoxybenzylidene)-2-(1-pyrrolidinyl)-1,3-thiazol-4(5H)-one
Temperature 315 °C