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cyclopropanecarboxamide, N-((2Z)-tetrahydro-3-(2-methoxy-5-methylphenyl)-5,5-dioxidothieno[3,4-d]thiazol-2(3H)-ylidene)-
SpectraBase Compound ID D1dPkDX8f9O
InChI InChI=1S/C17H20N2O4S2/c1-10-3-6-14(23-2)12(7-10)19-13-8-25(21,22)9-15(13)24-17(19)18-16(20)11-4-5-11/h3,6-7,11,13,15H,4-5,8-9H2,1-2H3/b18-17-
InChIKey XBQQZLCUZDSRLK-ZCXUNETKSA-N
Mol Weight 380.48 g/mol
Molecular Formula C17H20N2O4S2
Exact Mass 380.086449 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H3LkhxVXKDi
Name cyclopropanecarboxamide, N-((2Z)-tetrahydro-3-(2-methoxy-5-methylphenyl)-5,5-dioxidothieno[3,4-d]thiazol-2(3H)-ylidene)-
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/C17H20N2O4S2/c1-10-3-6-14(23-2)12(7-10)19-13-8-25(21,22)9-15(13)24-17(19)18-16(20)11-4-5-11/h3,6-7,11,13,15H,4-5,8-9H2,1-2H3/b18-17-
InChIKey XBQQZLCUZDSRLK-ZCXUNETKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1081
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: F07139; Labnumber: ExBalaba-04436