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

*Links on SpectraBase are not permalinks.
2-[1-(3,5-Dimethoxy-phenylamino)-2,2,3,3,3-pentafluoro-propylidene]-malononitrile
SpectraBase Compound ID BEsgpdoJfai
InChI InChI=1S/C14H10F5N3O2/c1-23-10-3-9(4-11(5-10)24-2)22-12(8(6-20)7-21)13(15,16)14(17,18)19/h3-5,22H,1-2H3
InChIKey KXLHJDIQPNVRPL-UHFFFAOYSA-N
Mol Weight 347.25 g/mol
Molecular Formula C14H10F5N3O2
Exact Mass 347.069317 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 F1KGRg0u2KT
Name 2-[1-(3,5-dimethoxyanilino)-2,2,3,3,3-pentafluoropropylidene]malononitrile
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/C14H10F5N3O2/c1-23-10-3-9(4-11(5-10)24-2)22-12(8(6-20)7-21)13(15,16)14(17,18)19/h3-5,22H,1-2H3
InChIKey KXLHJDIQPNVRPL-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_314
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: C27597; Labnumber: AKSIN-0040; SBI_ID: SBI-000316
Temperature 306 °C