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2-{[(4-bromophenyl)acetyl]amino}-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID 9nQ7AGZmMZb
InChI InChI=1S/C19H21BrN2O2S/c1-2-11-5-8-14-15(9-11)25-19(17(14)18(21)24)22-16(23)10-12-3-6-13(20)7-4-12/h3-4,6-7,11H,2,5,8-10H2,1H3,(H2,21,24)(H,22,23)
InChIKey UMNCLFCKRXFTMS-UHFFFAOYSA-N
Mol Weight 421.35 g/mol
Molecular Formula C19H21BrN2O2S
Exact Mass 420.050712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JgpaGYcXGA6
Name 2-{[(4-bromophenyl)acetyl]amino}-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-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/C19H21BrN2O2S/c1-2-11-5-8-14-15(9-11)25-19(17(14)18(21)24)22-16(23)10-12-3-6-13(20)7-4-12/h3-4,6-7,11H,2,5,8-10H2,1H3,(H2,21,24)(H,22,23)
InChIKey UMNCLFCKRXFTMS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19782
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/9128967; Labnumber: U_AM_ACK/014388; UZI_ID: UZI-019790
Temperature 318 °C