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1-[(4-bromo-5-ethyl-2-thienyl)carbonyl]hexahydro-1H-azepine
SpectraBase Compound ID DF4X1aPxzoW
InChI InChI=1S/C13H18BrNOS/c1-2-11-10(14)9-12(17-11)13(16)15-7-5-3-4-6-8-15/h9H,2-8H2,1H3
InChIKey LJBAHBNKOOPUMH-UHFFFAOYSA-N
Mol Weight 316.26 g/mol
Molecular Formula C13H18BrNOS
Exact Mass 315.029248 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8VxJ7FvAkOl
Name 1-[(4-bromo-5-ethyl-2-thienyl)carbonyl]hexahydro-1H-azepine
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/C13H18BrNOS/c1-2-11-10(14)9-12(17-11)13(16)15-7-5-3-4-6-8-15/h9H,2-8H2,1H3
InChIKey LJBAHBNKOOPUMH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1347
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/1148116; Labnumber: AC-NHALL/1272170; UZI_ID: UZI-001349
Temperature 318 °C