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(5E)-2-(4-methyl-1-piperidinyl)-5-{4-[(4-nitrobenzyl)oxy]benzylidene}-1,3-thiazol-4(5H)-one
SpectraBase Compound ID AsRrQMMRhAS
InChI InChI=1S/C23H23N3O4S/c1-16-10-12-25(13-11-16)23-24-22(27)21(31-23)14-17-4-8-20(9-5-17)30-15-18-2-6-19(7-3-18)26(28)29/h2-9,14,16H,10-13,15H2,1H3/b21-14+
InChIKey ZKFMDHMPISSDAV-KGENOOAVSA-N
Mol Weight 437.51 g/mol
Molecular Formula C23H23N3O4S
Exact Mass 437.140927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ci7hlH3Od0V
Name (5E)-2-(4-methyl-1-piperidinyl)-5-{4-[(4-nitrobenzyl)oxy]benzylidene}-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/C23H23N3O4S/c1-16-10-12-25(13-11-16)23-24-22(27)21(31-23)14-17-4-8-20(9-5-17)30-15-18-2-6-19(7-3-18)26(28)29/h2-9,14,16H,10-13,15H2,1H3/b21-14+
InChIKey ZKFMDHMPISSDAV-KGENOOAVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9076
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: D52938; Labnumber: VLMK0128; SBI_ID: SBI-009079
Synonyms 2-(4-methyl-1-piperidinyl)-5-{4-[(4-nitrobenzyl)oxy]benzylidene}-1,3-thiazol-4(5H)-one
Temperature 318 °C