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N-(3-ethoxycarbonyl-4-p-tolyl-2-thienyl)-2-azepanoacetamide

View entire compound with spectra: 1 NMR

N-(3-ethoxycarbonyl-4-p-tolyl-2-thienyl)-2-azepanoacetamide
SpectraBase Compound ID FzqUHGNYCnj
InChI InChI=1S/C22H28N2O3S/c1-3-27-22(26)20-18(17-10-8-16(2)9-11-17)15-28-21(20)23-19(25)14-24-12-6-4-5-7-13-24/h8-11,15H,3-7,12-14H2,1-2H3,(H,23,25)
InChIKey MWLBRKMFJPTGRP-UHFFFAOYSA-N
Mol Weight 400.54 g/mol
Molecular Formula C22H28N2O3S
Exact Mass 400.182064 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K18LIqkSWKN
Name N-(3-ethoxycarbonyl-4-p-tolyl-2-thienyl)-2-azepanoacetamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H28N2O3S
InChI InChI=1S/C22H28N2O3S/c1-3-27-22(26)20-18(17-10-8-16(2)9-11-17)15-28-21(20)23-19(25)14-24-12-6-4-5-7-13-24/h8-11,15H,3-7,12-14H2,1-2H3,(H,23,25)
InChIKey MWLBRKMFJPTGRP-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6