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N-benzyl-2-{[(4-bromophenyl)acetyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
SpectraBase Compound ID GPVqrx83B7I
InChI InChI=1S/C25H25BrN2O2S/c26-19-13-11-17(12-14-19)15-22(29)28-25-23(20-9-5-2-6-10-21(20)31-25)24(30)27-16-18-7-3-1-4-8-18/h1,3-4,7-8,11-14H,2,5-6,9-10,15-16H2,(H,27,30)(H,28,29)
InChIKey BAMJWFFYZIXICE-UHFFFAOYSA-N
Mol Weight 497.45 g/mol
Molecular Formula C25H25BrN2O2S
Exact Mass 496.082012 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HQf9apHgL4S
Name N-benzyl-2-{[(4-bromophenyl)acetyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
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/C25H25BrN2O2S/c26-19-13-11-17(12-14-19)15-22(29)28-25-23(20-9-5-2-6-10-21(20)31-25)24(30)27-16-18-7-3-1-4-8-18/h1,3-4,7-8,11-14H,2,5-6,9-10,15-16H2,(H,27,30)(H,28,29)
InChIKey BAMJWFFYZIXICE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7790
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/1268234; Labnumber: COL6120; UZI_ID: UZI-007792
Temperature 318 °C