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1,2-benzisothiazole-2-acetamide, 2,3-dihydro-N-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxothiazolidinyl]-3-oxo-, 1,1-dioxide

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1,2-benzisothiazole-2-acetamide, 2,3-dihydro-N-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxothiazolidinyl]-3-oxo-, 1,1-dioxide
SpectraBase Compound ID CDQXbq8gdna
InChI InChI=1S/C20H15N3O6S3/c1-29-13-8-6-12(7-9-13)10-15-19(26)23(20(30)31-15)21-17(24)11-22-18(25)14-4-2-3-5-16(14)32(22,27)28/h2-10H,11H2,1H3,(H,21,24)/b15-10-
InChIKey NFALSZRQCCTYFV-GDNBJRDFSA-N
Mol Weight 489.54 g/mol
Molecular Formula C20H15N3O6S3
Exact Mass 489.012299 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3SziR4so2qJ
Name 1,2-benzisothiazole-2-acetamide, 2,3-dihydro-N-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxothiazolidinyl]-3-oxo-, 1,1-dioxide
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/C20H15N3O6S3/c1-29-13-8-6-12(7-9-13)10-15-19(26)23(20(30)31-15)21-17(24)11-22-18(25)14-4-2-3-5-16(14)32(22,27)28/h2-10H,11H2,1H3,(H,21,24)/b15-10-
InChIKey NFALSZRQCCTYFV-GDNBJRDFSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_2512
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: NMR/9291123; Labnumber: LP-0190767
Temperature 297 °C