For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

benzenamine, N-cyclopropyl-2,6-dinitro-4-(trifluoromethyl)-

View entire compound with spectra: 1 NMR

benzenamine, N-cyclopropyl-2,6-dinitro-4-(trifluoromethyl)-
SpectraBase Compound ID JosTiyCPOdC
InChI InChI=1S/C10H8F3N3O4/c11-10(12,13)5-3-7(15(17)18)9(14-6-1-2-6)8(4-5)16(19)20/h3-4,6,14H,1-2H2
InChIKey CZBSAUXFQLIXPQ-UHFFFAOYSA-N
Mol Weight 291.19 g/mol
Molecular Formula C10H8F3N3O4
Exact Mass 291.04669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9lUoRFWYN6W
Name benzenamine, N-cyclopropyl-2,6-dinitro-4-(trifluoromethyl)-
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/C10H8F3N3O4/c11-10(12,13)5-3-7(15(17)18)9(14-6-1-2-6)8(4-5)16(19)20/h3-4,6,14H,1-2H2
InChIKey CZBSAUXFQLIXPQ-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_1989
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/9290342; Labnumber: LP-KV00992
Temperature 297 °C