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ethyl 2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID Kgecu64NEGc
InChI InChI=1S/C19H21ClN2O3S/c1-3-11-7-8-12-14(10-11)26-18(15(12)19(24)25-4-2)22-17(23)13-6-5-9-21-16(13)20/h5-6,9,11H,3-4,7-8,10H2,1-2H3,(H,22,23)
InChIKey DCQGYUIOPWSFAW-UHFFFAOYSA-N
Mol Weight 392.9 g/mol
Molecular Formula C19H21ClN2O3S
Exact Mass 392.096141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KTLRwfsBwb4
Name ethyl 2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C19H21ClN2O3S/c1-3-11-7-8-12-14(10-11)26-18(15(12)19(24)25-4-2)22-17(23)13-6-5-9-21-16(13)20/h5-6,9,11H,3-4,7-8,10H2,1-2H3,(H,22,23)
InChIKey DCQGYUIOPWSFAW-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2692
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: NMR/9245446; Labnumber: PNA-NA00368