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methyl 2-{[(2,5-dichlorophenyl)sulfonyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID 7UdV91AvDhl
InChI InChI=1S/C17H17Cl2NO4S2/c1-24-17(21)15-11-5-3-2-4-6-13(11)25-16(15)20-26(22,23)14-9-10(18)7-8-12(14)19/h7-9,20H,2-6H2,1H3
InChIKey MFZFVBSRDUVINU-UHFFFAOYSA-N
Mol Weight 434.35 g/mol
Molecular Formula C17H17Cl2NO4S2
Exact Mass 432.997606 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DfnpxTn63AC
Name methyl 2-{[(2,5-dichlorophenyl)sulfonyl]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/C17H17Cl2NO4S2/c1-24-17(21)15-11-5-3-2-4-6-13(11)25-16(15)20-26(22,23)14-9-10(18)7-8-12(14)19/h7-9,20H,2-6H2,1H3
InChIKey MFZFVBSRDUVINU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17669
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/9064552; UBI_ID: UBI-017672
Temperature 318 °C