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acetamide, 2-[[6-(1,3-dihydro-5-nitro-1,3-dioxo-2H-isoindol-2-yl)-2-benzothiazolyl]thio]-N-[(tetrahydro-2-furanyl)methyl]-

View entire compound with spectra: 1 NMR

acetamide, 2-[[6-(1,3-dihydro-5-nitro-1,3-dioxo-2H-isoindol-2-yl)-2-benzothiazolyl]thio]-N-[(tetrahydro-2-furanyl)methyl]-
SpectraBase Compound ID GxEvP6KvHYM
InChI InChI=1S/C22H18N4O6S2/c27-19(23-10-14-2-1-7-32-14)11-33-22-24-17-6-4-12(9-18(17)34-22)25-20(28)15-5-3-13(26(30)31)8-16(15)21(25)29/h3-6,8-9,14H,1-2,7,10-11H2,(H,23,27)
InChIKey HUFJPMJOCCQIGP-UHFFFAOYSA-N
Mol Weight 498.53 g/mol
Molecular Formula C22H18N4O6S2
Exact Mass 498.066777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GKtbT4WhURW
Name acetamide, 2-[[6-(1,3-dihydro-5-nitro-1,3-dioxo-2H-isoindol-2-yl)-2-benzothiazolyl]thio]-N-[(tetrahydro-2-furanyl)methyl]-
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/C22H18N4O6S2/c27-19(23-10-14-2-1-7-32-14)11-33-22-24-17-6-4-12(9-18(17)34-22)25-20(28)15-5-3-13(26(30)31)8-16(15)21(25)29/h3-6,8-9,14H,1-2,7,10-11H2,(H,23,27)
InChIKey HUFJPMJOCCQIGP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2116
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/9244588; Labnumber: LP-0609091