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2H-1,5-benzodiazepin-2-one, 1,3-dihydro-7,8-dimethyl-4-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-

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2H-1,5-benzodiazepin-2-one, 1,3-dihydro-7,8-dimethyl-4-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-
SpectraBase Compound ID GQttv5snAEs
InChI InChI=1S/C15H11F9N2O/c1-6-3-8-9(4-7(6)2)26-11(27)5-10(25-8)12(16,17)13(18,19)14(20,21)15(22,23)24/h3-4H,5H2,1-2H3,(H,26,27)
InChIKey ZPKBLGYLBPVFKO-UHFFFAOYSA-N
Mol Weight 406.25 g/mol
Molecular Formula C15H11F9N2O
Exact Mass 406.072766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4XAOvqAIX6F
Name 2H-1,5-benzodiazepin-2-one, 1,3-dihydro-7,8-dimethyl-4-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-
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/C15H11F9N2O/c1-6-3-8-9(4-7(6)2)26-11(27)5-10(25-8)12(16,17)13(18,19)14(20,21)15(22,23)24/h3-4H,5H2,1-2H3,(H,26,27)
InChIKey ZPKBLGYLBPVFKO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1795
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: AG-205/5103039; Labnumber: SAD-1964st; IOH_ID: IOH-008798