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7-bromo-2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(4-methylphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
SpectraBase Compound ID AIHOcTUnwYO
InChI InChI=1S/C23H17BrN2O3S/c1-11-4-6-14(7-5-11)19-18-20(27)16-10-15(24)8-9-17(16)29-21(18)22(28)26(19)23-25-12(2)13(3)30-23/h4-10,19H,1-3H3
InChIKey CIQSBQNEHALDTN-UHFFFAOYSA-N
Mol Weight 481.36 g/mol
Molecular Formula C23H17BrN2O3S
Exact Mass 480.014327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BUGsXZZSSrp
Name 7-bromo-2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(4-methylphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H17BrN2O3S/c1-11-4-6-14(7-5-11)19-18-20(27)16-10-15(24)8-9-17(16)29-21(18)22(28)26(19)23-25-12(2)13(3)30-23/h4-10,19H,1-3H3
InChIKey CIQSBQNEHALDTN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28739
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: D89735; Labnumber: UKVID-8846; SBI_ID: SBI-028743
Temperature 300 °C