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

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(5Z)-5-(4-isopropoxybenzylidene)-2-(1-pyrrolidinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 7RvB6C3JISa
InChI InChI=1S/C17H20N2O2S/c1-12(2)21-14-7-5-13(6-8-14)11-15-16(20)18-17(22-15)19-9-3-4-10-19/h5-8,11-12H,3-4,9-10H2,1-2H3/b15-11-
InChIKey VXCJFJSQEZQDEC-PTNGSMBKSA-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 Kn11NUpI1Ph
Name (5Z)-5-(4-isopropoxybenzylidene)-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/c1-12(2)21-14-7-5-13(6-8-14)11-15-16(20)18-17(22-15)19-9-3-4-10-19/h5-8,11-12H,3-4,9-10H2,1-2H3/b15-11-
InChIKey VXCJFJSQEZQDEC-PTNGSMBKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20675
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: D16861; Labnumber: VLMK0017; SBI_ID: SBI-020679
Synonyms 5-(4-isopropoxybenzylidene)-2-(1-pyrrolidinyl)-1,3-thiazol-4(5H)-one
Temperature 315 °C