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1-{3-[((2Z)-3-(2-hydroxyethyl)-4-[4-(4-morpholinylsulfonyl)phenyl]-1,3-thiazol-2(3H)-ylidene)amino]phenyl}ethanone
SpectraBase Compound ID 92LCfLbGyqI
InChI InChI=1S/C23H25N3O5S2/c1-17(28)19-3-2-4-20(15-19)24-23-26(9-12-27)22(16-32-23)18-5-7-21(8-6-18)33(29,30)25-10-13-31-14-11-25/h2-8,15-16,27H,9-14H2,1H3/b24-23-
InChIKey MBXRJKKISHACQM-VHXPQNKSSA-N
Mol Weight 487.59 g/mol
Molecular Formula C23H25N3O5S2
Exact Mass 487.123563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FRvxteubA2g
Name 1-{3-[((2Z)-3-(2-hydroxyethyl)-4-[4-(4-morpholinylsulfonyl)phenyl]-1,3-thiazol-2(3H)-ylidene)amino]phenyl}ethanone
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/C23H25N3O5S2/c1-17(28)19-3-2-4-20(15-19)24-23-26(9-12-27)22(16-32-23)18-5-7-21(8-6-18)33(29,30)25-10-13-31-14-11-25/h2-8,15-16,27H,9-14H2,1H3/b24-23-
InChIKey MBXRJKKISHACQM-VHXPQNKSSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13471
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: UZI/9139973; UBI_ID: UBI-013474
Synonyms 1-{3-[(3-(2-hydroxyethyl)-4-[4-(4-morpholinylsulfonyl)phenyl]-1,3-thiazol-2(3H)-ylidene)amino]phenyl}ethanone
Temperature 313 °C