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benzoxazole, 2-[(2Z)-3-chloro-1,3-dinitro-2-propenylidene]-2,3-dihydro-5-methyl-, (2E)-
SpectraBase Compound ID 6DH88ydzs5C
InChI InChI=1S/C11H8ClN3O5/c1-6-2-3-9-7(4-6)13-11(20-9)8(14(16)17)5-10(12)15(18)19/h2-5,13H,1H3/b10-5+,11-8+
InChIKey DPVICLRTXUOUAC-TVNUJMIRSA-N
Mol Weight 297.65 g/mol
Molecular Formula C11H8ClN3O5
Exact Mass 297.015248 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9xPTSlLgTCz
Name benzoxazole, 2-[(2Z)-3-chloro-1,3-dinitro-2-propenylidene]-2,3-dihydro-5-methyl-, (2E)-
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/C11H8ClN3O5/c1-6-2-3-9-7(4-6)13-11(20-9)8(14(16)17)5-10(12)15(18)19/h2-5,13H,1H3/b10-5+,11-8+
InChIKey DPVICLRTXUOUAC-TVNUJMIRSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3226
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/11278915