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benzamide, N-[4-(chlorodifluoromethoxy)phenyl]-2,4,6-trinitro-
SpectraBase Compound ID BIEJeC2ncOh
InChI InChI=1S/C14H7ClF2N4O8/c15-14(16,17)29-9-3-1-7(2-4-9)18-13(22)12-10(20(25)26)5-8(19(23)24)6-11(12)21(27)28/h1-6H,(H,18,22)
InChIKey VVZSFKFBWBSOBU-UHFFFAOYSA-N
Mol Weight 432.68 g/mol
Molecular Formula C14H7ClF2N4O8
Exact Mass 431.992047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5hDnSAl8sZp
Name benzamide, N-[4-(chlorodifluoromethoxy)phenyl]-2,4,6-trinitro-
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/C14H7ClF2N4O8/c15-14(16,17)29-9-3-1-7(2-4-9)18-13(22)12-10(20(25)26)5-8(19(23)24)6-11(12)21(27)28/h1-6H,(H,18,22)
InChIKey VVZSFKFBWBSOBU-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_1742
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/9211771; Labnumber: L-12,Zlotin
Temperature 297 °C