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methyl 2-[(phenylsulfonyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID LT99EtwroQ6
InChI InChI=1S/C17H19NO4S2/c1-22-17(19)15-13-10-6-3-7-11-14(13)23-16(15)18-24(20,21)12-8-4-2-5-9-12/h2,4-5,8-9,18H,3,6-7,10-11H2,1H3
InChIKey ADBLSXPYXFBYAN-UHFFFAOYSA-N
Mol Weight 365.46 g/mol
Molecular Formula C17H19NO4S2
Exact Mass 365.07555 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6LIuURQFsqk
Name methyl 2-[(phenylsulfonyl)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/C17H19NO4S2/c1-22-17(19)15-13-10-6-3-7-11-14(13)23-16(15)18-24(20,21)12-8-4-2-5-9-12/h2,4-5,8-9,18H,3,6-7,10-11H2,1H3
InChIKey ADBLSXPYXFBYAN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4625
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/8121430; UBI_ID: UBI-004626
Temperature 313 °C