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7-chloro-2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
SpectraBase Compound ID D8PXmsRbfnx
InChI InChI=1S/C22H14ClN3O5S/c1-10-11(2)32-22(24-10)25-18(12-3-6-14(7-4-12)26(29)30)17-19(27)15-9-13(23)5-8-16(15)31-20(17)21(25)28/h3-9,18H,1-2H3
InChIKey LSGILRDBRWHJHI-UHFFFAOYSA-N
Mol Weight 467.88 g/mol
Molecular Formula C22H14ClN3O5S
Exact Mass 467.034269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JrhgxC3U93B
Name 7-chloro-2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-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/C22H14ClN3O5S/c1-10-11(2)32-22(24-10)25-18(12-3-6-14(7-4-12)26(29)30)17-19(27)15-9-13(23)5-8-16(15)31-20(17)21(25)28/h3-9,18H,1-2H3
InChIKey LSGILRDBRWHJHI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28711
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: D89679; Labnumber: UKVID-8407; SBI_ID: SBI-028715
Temperature 308 °C