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(2E,5Z)-3-butyl-5-(5-chloro-3-ethyl-1,3-benzothiazol-2(3H)-ylidene)-2-{[(E)-phenylmethyl]imino}-1,3-thiazolidin-4-one
SpectraBase Compound ID qyiGaDfFKU
InChI InChI=1S/C23H24ClN3OS2/c1-3-5-13-27-21(28)20(30-23(27)25-15-16-9-7-6-8-10-16)22-26(4-2)18-14-17(24)11-12-19(18)29-22/h6-12,14H,3-5,13,15H2,1-2H3/b22-20-,25-23+
InChIKey YIWGNGNLJFLANS-CCSRSWJSSA-N
Mol Weight 458.04 g/mol
Molecular Formula C23H24ClN3OS2
Exact Mass 457.104932 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EoHpuI2UbUa
Name (2E,5Z)-3-butyl-5-(5-chloro-3-ethyl-1,3-benzothiazol-2(3H)-ylidene)-2-{[(E)-phenylmethyl]imino}-1,3-thiazolidin-4-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/C23H24ClN3OS2/c1-3-5-13-27-21(28)20(30-23(27)25-15-16-9-7-6-8-10-16)22-26(4-2)18-14-17(24)11-12-19(18)29-22/h6-12,14H,3-5,13,15H2,1-2H3/b22-20-,25-23+
InChIKey YIWGNGNLJFLANS-CCSRSWJSSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5883
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: 62423; UBI_ID: UBI-005885
Synonyms 3-butyl-5-(5-chloro-3-ethyl-1,3-benzothiazol-2(3H)-ylidene)-2-{[phenylmethyl]imino}-1,3-thiazolidin-4-one
Temperature 313 °C