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(E)-N-(6',7'-dimethoxy-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinolin]-1'-ylidene)-3,4-difluoroaniline

View entire compound with spectra: 1 NMR

(E)-N-(6',7'-dimethoxy-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinolin]-1'-ylidene)-3,4-difluoroaniline
SpectraBase Compound ID BsyPIrrDxV3
InChI InChI=1S/C21H22F2N2O2/c1-26-18-9-13-12-21(7-3-4-8-21)25-20(15(13)11-19(18)27-2)24-14-5-6-16(22)17(23)10-14/h5-6,9-11H,3-4,7-8,12H2,1-2H3,(H,24,25)
InChIKey KAEJIHQKGKMURT-UHFFFAOYSA-N
Mol Weight 372.42 g/mol
Molecular Formula C21H22F2N2O2
Exact Mass 372.164934 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5f5IT5p74WI
Name (E)-N-(6',7'-dimethoxy-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinolin]-1'-ylidene)-3,4-difluoroaniline
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/C21H22F2N2O2/c1-26-18-9-13-12-21(7-3-4-8-21)25-20(15(13)11-19(18)27-2)24-14-5-6-16(22)17(23)10-14/h5-6,9-11H,3-4,7-8,12H2,1-2H3,(H,24,25)
InChIKey KAEJIHQKGKMURT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8558
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: 133115; Labnumber: RPGLU-0086; VK_ID: VK-008562
Temperature 308 °C