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N~1~,N~1~,N~12~,N~12~-tetramethyl-2,10-dodecadiyne-1,12-diaminium dichloride

View entire compound with spectra: 1 NMR

N~1~,N~1~,N~12~,N~12~-tetramethyl-2,10-dodecadiyne-1,12-diaminium dichloride
SpectraBase Compound ID ClZ10AsbzkL
InChI InChI=1S/C16H28N2.2ClH/c1-17(2)15-13-11-9-7-5-6-8-10-12-14-16-18(3)4;;/h5-10,15-16H2,1-4H3;2*1H
InChIKey ZTVBDXNVOOETOY-UHFFFAOYSA-N
Mol Weight 321.34 g/mol
Molecular Formula C16H30Cl2N2
Exact Mass 320.178604 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AicAvukJloI
Name N~1~,N~1~,N~12~,N~12~-tetramethyl-2,10-dodecadiyne-1,12-diaminium dichloride
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/C16H28N2.2ClH/c1-17(2)15-13-11-9-7-5-6-8-10-12-14-16-18(3)4;;/h5-10,15-16H2,1-4H3;2*1H
InChIKey ZTVBDXNVOOETOY-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15110
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: C28909; Labnumber: MNL-236; SBI_ID: SBI-015113
Temperature 306 °C