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propanamide, N-[(2E,5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-4-oxothiazolidinylidene]-
SpectraBase Compound ID BIiaZLazu7k
InChI InChI=1S/C14H11BrN2O4S/c1-2-12(18)16-14-17-13(19)11(22-14)4-7-3-9-10(5-8(7)15)21-6-20-9/h3-5H,2,6H2,1H3,(H,16,17,18,19)/b11-4-
InChIKey QRSKNWHIVFNZND-WCIBSUBMSA-N
Mol Weight 383.22 g/mol
Molecular Formula C14H11BrN2O4S
Exact Mass 381.962291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KgTEKyCsRlw
Name propanamide, N-[(2E,5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-4-oxothiazolidinylidene]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 381.962291012 u
Formula C14H11BrN2O4S
InChI InChI=1S/C14H11BrN2O4S/c1-2-12(18)16-14-17-13(19)11(22-14)4-7-3-9-10(5-8(7)15)21-6-20-9/h3-5H,2,6H2,1H3,(H,16,17,18,19)/b11-4-
InChIKey QRSKNWHIVFNZND-WCIBSUBMSA-N
Molecular Weight 383.216 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14782
Solvent DMSO-d6
Source Vendor ID: NMR/10320217; Lab Info: SAD; Lab Number: 16