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5-benzyl-2-({4-[(4-bromophenoxy)methyl]benzoyl}amino)-3-thiophenecarboxamide
SpectraBase Compound ID BUqyaZZDf3j
InChI InChI=1S/C26H21BrN2O3S/c27-20-10-12-21(13-11-20)32-16-18-6-8-19(9-7-18)25(31)29-26-23(24(28)30)15-22(33-26)14-17-4-2-1-3-5-17/h1-13,15H,14,16H2,(H2,28,30)(H,29,31)
InChIKey POZIDMNVOAKFEQ-UHFFFAOYSA-N
Mol Weight 521.43 g/mol
Molecular Formula C26H21BrN2O3S
Exact Mass 520.045627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Rk17Wnw96y
Name 5-benzyl-2-({4-[(4-bromophenoxy)methyl]benzoyl}amino)-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/C26H21BrN2O3S/c27-20-10-12-21(13-11-20)32-16-18-6-8-19(9-7-18)25(31)29-26-23(24(28)30)15-22(33-26)14-17-4-2-1-3-5-17/h1-13,15H,14,16H2,(H2,28,30)(H,29,31)
InChIKey POZIDMNVOAKFEQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11033
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/1019807; Labnumber: MVY0163; UZI_ID: UZI-011035
Temperature 308 °C