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ethyl 5-ethyl-2-[(2-hexahydro-1H-azepin-1-yl-5-nitrobenzoyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID JhMCw0ZKGhB
InChI InChI=1S/C22H27N3O5S/c1-3-16-14-18(22(27)30-4-2)21(31-16)23-20(26)17-13-15(25(28)29)9-10-19(17)24-11-7-5-6-8-12-24/h9-10,13-14H,3-8,11-12H2,1-2H3,(H,23,26)
InChIKey QCBSBZUXOJYAHD-UHFFFAOYSA-N
Mol Weight 445.53 g/mol
Molecular Formula C22H27N3O5S
Exact Mass 445.167142 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 22yNLczNUur
Name ethyl 5-ethyl-2-[(2-hexahydro-1H-azepin-1-yl-5-nitrobenzoyl)amino]-3-thiophenecarboxylate
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/C22H27N3O5S/c1-3-16-14-18(22(27)30-4-2)21(31-16)23-20(26)17-13-15(25(28)29)9-10-19(17)24-11-7-5-6-8-12-24/h9-10,13-14H,3-8,11-12H2,1-2H3,(H,23,26)
InChIKey QCBSBZUXOJYAHD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5672
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: 122648; Labnumber: ARS9-004; VK_ID: VK-005675
Temperature 318 °C