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2,7-dichloro-N~1~,N~1~,N~8~,N~8~-tetramethyl-1,8-naphthalenediamine
SpectraBase Compound ID 5LRBGoO3AdO
InChI InChI=1S/C14H16Cl2N2/c1-17(2)13-10(15)7-5-9-6-8-11(16)14(12(9)13)18(3)4/h5-8H,1-4H3
InChIKey FVWQDXGXOZWKSG-UHFFFAOYSA-N
Mol Weight 283.2 g/mol
Molecular Formula C14H16Cl2N2
Exact Mass 282.069054 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1M0T407GWhh
Name 2,7-dichloro-N~1~,N~1~,N~8~,N~8~-tetramethyl-1,8-naphthalenediamine
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/C14H16Cl2N2/c1-17(2)13-10(15)7-5-9-6-8-11(16)14(12(9)13)18(3)4/h5-8H,1-4H3
InChIKey FVWQDXGXOZWKSG-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_2480
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/9244302; Labnumber: POJ-0000006
Temperature 303 °C