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

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(5Z)-5-(2-butoxybenzylidene)-2-(1-pyrrolidinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID LcLJ68p1U9i
InChI InChI=1S/C18H22N2O2S/c1-2-3-12-22-15-9-5-4-8-14(15)13-16-17(21)19-18(23-16)20-10-6-7-11-20/h4-5,8-9,13H,2-3,6-7,10-12H2,1H3/b16-13-
InChIKey SBLHLDXFFGDCRA-SSZFMOIBSA-N
Mol Weight 330.45 g/mol
Molecular Formula C18H22N2O2S
Exact Mass 330.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J7nZ6iG9aES
Name (5Z)-5-(2-butoxybenzylidene)-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/C18H22N2O2S/c1-2-3-12-22-15-9-5-4-8-14(15)13-16-17(21)19-18(23-16)20-10-6-7-11-20/h4-5,8-9,13H,2-3,6-7,10-12H2,1H3/b16-13-
InChIKey SBLHLDXFFGDCRA-SSZFMOIBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20671
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: D16857; Labnumber: VLMK0006; SBI_ID: SBI-020675
Synonyms 5-(2-butoxybenzylidene)-2-(1-pyrrolidinyl)-1,3-thiazol-4(5H)-one
Temperature 315 °C