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N-((2Z)-3-(2-methoxy-5-methylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)propanamide
SpectraBase Compound ID HkgFo4DK4OR
InChI InChI=1S/C16H20N2O4S2/c1-4-15(19)17-16-18(11-7-10(2)5-6-13(11)22-3)12-8-24(20,21)9-14(12)23-16/h5-7,12,14H,4,8-9H2,1-3H3/b17-16-
InChIKey QBBLIJOQVHKVNU-MSUUIHNZSA-N
Mol Weight 368.47 g/mol
Molecular Formula C16H20N2O4S2
Exact Mass 368.086449 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L7GBdE8Yy2c
Name N-((2Z)-3-(2-methoxy-5-methylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)propanamide
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/C16H20N2O4S2/c1-4-15(19)17-16-18(11-7-10(2)5-6-13(11)22-3)12-8-24(20,21)9-14(12)23-16/h5-7,12,14H,4,8-9H2,1-3H3/b17-16-
InChIKey QBBLIJOQVHKVNU-MSUUIHNZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11028
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: E04770; Labnumber: ExZader-0278; SBI_ID: SBI-011031
Synonyms N-(3-(2-methoxy-5-methylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)propanamide
Temperature 318 °C