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2-({3-[(4-bromophenoxy)methyl]-4-methoxybenzoyl}amino)-5-isopropyl-3-thiophenecarboxamide
SpectraBase Compound ID EFFF7mS5iPW
InChI InChI=1S/C23H23BrN2O4S/c1-13(2)20-11-18(21(25)27)23(31-20)26-22(28)14-4-9-19(29-3)15(10-14)12-30-17-7-5-16(24)6-8-17/h4-11,13H,12H2,1-3H3,(H2,25,27)(H,26,28)
InChIKey YPAPEJHPNMEOEO-UHFFFAOYSA-N
Mol Weight 503.41 g/mol
Molecular Formula C23H23BrN2O4S
Exact Mass 502.056191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CGm0FuVPSQa
Name 2-({3-[(4-bromophenoxy)methyl]-4-methoxybenzoyl}amino)-5-isopropyl-3-thiophenecarboxamide
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/C23H23BrN2O4S/c1-13(2)20-11-18(21(25)27)23(31-20)26-22(28)14-4-9-19(29-3)15(10-14)12-30-17-7-5-16(24)6-8-17/h4-11,13H,12H2,1-3H3,(H2,25,27)(H,26,28)
InChIKey YPAPEJHPNMEOEO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10126
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/1024503; Labnumber: JVT2628; UZI_ID: UZI-010128
Temperature 308 °C