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methyl 4-(4-bromophenyl)-2-{[(2E)-3-(3-nitrophenyl)-2-propenoyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID JobHVWRqL2A
InChI InChI=1S/C21H15BrN2O5S/c1-29-21(26)19-17(14-6-8-15(22)9-7-14)12-30-20(19)23-18(25)10-5-13-3-2-4-16(11-13)24(27)28/h2-12H,1H3,(H,23,25)/b10-5+
InChIKey LFZAMPGNYXGHSI-BJMVGYQFSA-N
Mol Weight 487.32 g/mol
Molecular Formula C21H15BrN2O5S
Exact Mass 485.988506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GjqDTIxXlb7
Name methyl 4-(4-bromophenyl)-2-{[(2E)-3-(3-nitrophenyl)-2-propenoyl]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/C21H15BrN2O5S/c1-29-21(26)19-17(14-6-8-15(22)9-7-14)12-30-20(19)23-18(25)10-5-13-3-2-4-16(11-13)24(27)28/h2-12H,1H3,(H,23,25)/b10-5+
InChIKey LFZAMPGNYXGHSI-BJMVGYQFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20082
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/9235757; Labnumber: U_AM_ACK/027092; UZI_ID: UZI-020090
Synonyms methyl 4-(4-bromophenyl)-2-{[3-(3-nitrophenyl)-2-propenoyl]amino}-3-thiophenecarboxylate
Temperature 318 °C