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isopropyl 4-(4-bromophenyl)-2-[(3-propoxybenzoyl)amino]-3-thiophenecarboxylate

View entire compound with spectra: 1 NMR

isopropyl 4-(4-bromophenyl)-2-[(3-propoxybenzoyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID Kv1wyhFjthR
InChI InChI=1S/C24H24BrNO4S/c1-4-12-29-19-7-5-6-17(13-19)22(27)26-23-21(24(28)30-15(2)3)20(14-31-23)16-8-10-18(25)11-9-16/h5-11,13-15H,4,12H2,1-3H3,(H,26,27)
InChIKey LFVRYYLXPQMFQB-UHFFFAOYSA-N
Mol Weight 502.42 g/mol
Molecular Formula C24H24BrNO4S
Exact Mass 501.060942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6dceRXJP9WP
Name isopropyl 4-(4-bromophenyl)-2-[(3-propoxybenzoyl)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/C24H24BrNO4S/c1-4-12-29-19-7-5-6-17(13-19)22(27)26-23-21(24(28)30-15(2)3)20(14-31-23)16-8-10-18(25)11-9-16/h5-11,13-15H,4,12H2,1-3H3,(H,26,27)
InChIKey LFVRYYLXPQMFQB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11998
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/9099849; UBI_ID: UBI-012001
Temperature 313 °C