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(5Z)-5-{4-[(4-nitrobenzyl)oxy]benzylidene}-2-(1-pyrrolidinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 1SV5rRWgJtz
InChI InChI=1S/C21H19N3O4S/c25-20-19(29-21(22-20)23-11-1-2-12-23)13-15-5-9-18(10-6-15)28-14-16-3-7-17(8-4-16)24(26)27/h3-10,13H,1-2,11-12,14H2/b19-13-
InChIKey GZNLTLGGHIORPK-UYRXBGFRSA-N
Mol Weight 409.46 g/mol
Molecular Formula C21H19N3O4S
Exact Mass 409.109627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AU7zjH9FFs3
Name (5Z)-5-{4-[(4-nitrobenzyl)oxy]benzylidene}-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/C21H19N3O4S/c25-20-19(29-21(22-20)23-11-1-2-12-23)13-15-5-9-18(10-6-15)28-14-16-3-7-17(8-4-16)24(26)27/h3-10,13H,1-2,11-12,14H2/b19-13-
InChIKey GZNLTLGGHIORPK-UYRXBGFRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20677
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: D16863; Labnumber: VLMK0020; SBI_ID: SBI-020681
Synonyms 5-{4-[(4-nitrobenzyl)oxy]benzylidene}-2-(1-pyrrolidinyl)-1,3-thiazol-4(5H)-one
Temperature 315 °C