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methyl 4-(4-bromophenyl)-2-[(2-chloro-5-nitrobenzoyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID 5dG2WAopnvU
InChI InChI=1S/C19H12BrClN2O5S/c1-28-19(25)16-14(10-2-4-11(20)5-3-10)9-29-18(16)22-17(24)13-8-12(23(26)27)6-7-15(13)21/h2-9H,1H3,(H,22,24)
InChIKey LQVKMWFZNFCJPI-UHFFFAOYSA-N
Mol Weight 495.73 g/mol
Molecular Formula C19H12BrClN2O5S
Exact Mass 493.933883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GcTfIG2bGzT
Name methyl 4-(4-bromophenyl)-2-[(2-chloro-5-nitrobenzoyl)amino]-3-thiophenecarboxylate
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/C19H12BrClN2O5S/c1-28-19(25)16-14(10-2-4-11(20)5-3-10)9-29-18(16)22-17(24)13-8-12(23(26)27)6-7-15(13)21/h2-9H,1H3,(H,22,24)
InChIKey LQVKMWFZNFCJPI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20078
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/9237747; Labnumber: U_AM_ACK/026993; UZI_ID: UZI-020086
Temperature 318 °C