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methyl 2-{[(3,4-dichlorophenyl)acetyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID 4ycmSwsHdYF
InChI InChI=1S/C19H19Cl2NO3S/c1-25-19(24)17-12-5-3-2-4-6-15(12)26-18(17)22-16(23)10-11-7-8-13(20)14(21)9-11/h7-9H,2-6,10H2,1H3,(H,22,23)
InChIKey JSSLVOXYNHDWAB-UHFFFAOYSA-N
Mol Weight 412.33 g/mol
Molecular Formula C19H19Cl2NO3S
Exact Mass 411.04627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 84qoTjRnrLI
Name methyl 2-{[(3,4-dichlorophenyl)acetyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-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/C19H19Cl2NO3S/c1-25-19(24)17-12-5-3-2-4-6-15(12)26-18(17)22-16(23)10-11-7-8-13(20)14(21)9-11/h7-9H,2-6,10H2,1H3,(H,22,23)
InChIKey JSSLVOXYNHDWAB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15957
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/1008672; Labnumber: NSB-0100521; UZI_ID: UZI-015961
Temperature 318 °C