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(5Z)-5-(2-butoxybenzylidene)-2-(4-methyl-1-piperidinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 3nknmaP2ItA
InChI InChI=1S/C20H26N2O2S/c1-3-4-13-24-17-8-6-5-7-16(17)14-18-19(23)21-20(25-18)22-11-9-15(2)10-12-22/h5-8,14-15H,3-4,9-13H2,1-2H3/b18-14-
InChIKey PMIFSLDQXAJLSH-JXAWBTAJSA-N
Mol Weight 358.5 g/mol
Molecular Formula C20H26N2O2S
Exact Mass 358.171499 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3TNWYovbQWw
Name (5Z)-5-(2-butoxybenzylidene)-2-(4-methyl-1-piperidinyl)-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/C20H26N2O2S/c1-3-4-13-24-17-8-6-5-7-16(17)14-18-19(23)21-20(25-18)22-11-9-15(2)10-12-22/h5-8,14-15H,3-4,9-13H2,1-2H3/b18-14-
InChIKey PMIFSLDQXAJLSH-JXAWBTAJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9070
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: D52930; Labnumber: VLMK0072; SBI_ID: SBI-009073
Synonyms 5-(2-butoxybenzylidene)-2-(4-methyl-1-piperidinyl)-1,3-thiazol-4(5H)-one
Temperature 318 °C