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2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4,5-dimethoxy-1H-isoindole-1,3(2H)-dione
SpectraBase Compound ID HmWfHgMqFd8
InChI InChI=1S/C19H13ClN2O4S/c1-25-14-8-7-12-15(16(14)26-2)18(24)22(17(12)23)19-21-13(9-27-19)10-3-5-11(20)6-4-10/h3-9H,1-2H3
InChIKey WWMFJXMDDKIOIC-UHFFFAOYSA-N
Mol Weight 400.84 g/mol
Molecular Formula C19H13ClN2O4S
Exact Mass 400.028456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7uPd5gyplFJ
Name 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4,5-dimethoxy-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/C19H13ClN2O4S/c1-25-14-8-7-12-15(16(14)26-2)18(24)22(17(12)23)19-21-13(9-27-19)10-3-5-11(20)6-4-10/h3-9H,1-2H3
InChIKey WWMFJXMDDKIOIC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34510
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: 9012286; SBI_ID: SBI-034514
Temperature 318 °C