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(2E)-2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-3-[(2-oxo-2H-chromen-6-yl)amino]-2-propenenitrile
SpectraBase Compound ID GVQd0elu4aE
InChI InChI=1S/C24H12BrN3O4S/c25-16-2-4-21-14(7-16)9-18(24(30)32-21)19-12-33-23(28-19)15(10-26)11-27-17-3-5-20-13(8-17)1-6-22(29)31-20/h1-9,11-12,27H/b15-11+
InChIKey WXWNHRFTCKUDQG-RVDMUPIBSA-N
Mol Weight 518.34 g/mol
Molecular Formula C24H12BrN3O4S
Exact Mass 516.97319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2jhTdmjjh5P
Name (2E)-2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-3-[(2-oxo-2H-chromen-6-yl)amino]-2-propenenitrile
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/C24H12BrN3O4S/c25-16-2-4-21-14(7-16)9-18(24(30)32-21)19-12-33-23(28-19)15(10-26)11-27-17-3-5-20-13(8-17)1-6-22(29)31-20/h1-9,11-12,27H/b15-11+
InChIKey WXWNHRFTCKUDQG-RVDMUPIBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4572
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: 120612; Labnumber: ULGAP-20-5083; VK_ID: VK-004573
Synonyms 2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-3-[(2-oxo-2H-chromen-6-yl)amino]-2-propenenitrile
Temperature 318 °C