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2-{3-[(2Z)-2-[(2,5-dichlorophenyl)imino]-3-(3-hydroxypropyl)-2,3-dihydro-1,3-thiazol-4-yl]phenyl}-1H-isoindole-1,3(2H)-dione

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2-{3-[(2Z)-2-[(2,5-dichlorophenyl)imino]-3-(3-hydroxypropyl)-2,3-dihydro-1,3-thiazol-4-yl]phenyl}-1H-isoindole-1,3(2H)-dione
SpectraBase Compound ID 5rWVl6sP0Pw
InChI InChI=1S/C26H19Cl2N3O3S/c27-17-9-10-21(28)22(14-17)29-26-30(11-4-12-32)23(15-35-26)16-5-3-6-18(13-16)31-24(33)19-7-1-2-8-20(19)25(31)34/h1-3,5-10,13-15,32H,4,11-12H2/b29-26-
InChIKey YWPZVZLYUOKBLL-WCTVFOPTSA-N
Mol Weight 524.42 g/mol
Molecular Formula C26H19Cl2N3O3S
Exact Mass 523.052418 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EZ7a6phvEgr
Name 2-{3-[(2Z)-2-[(2,5-dichlorophenyl)imino]-3-(3-hydroxypropyl)-2,3-dihydro-1,3-thiazol-4-yl]phenyl}-1H-isoindole-1,3(2H)-dione
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/C26H19Cl2N3O3S/c27-17-9-10-21(28)22(14-17)29-26-30(11-4-12-32)23(15-35-26)16-5-3-6-18(13-16)31-24(33)19-7-1-2-8-20(19)25(31)34/h1-3,5-10,13-15,32H,4,11-12H2/b29-26-
InChIKey YWPZVZLYUOKBLL-WCTVFOPTSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_19353
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/9140636; UBI_ID: UBI-019357
Synonyms 2-{3-[2-[(2,5-dichlorophenyl)imino]-3-(3-hydroxypropyl)-2,3-dihydro-1,3-thiazol-4-yl]phenyl}-1H-isoindole-1,3(2H)-dione
Temperature 300 °C