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[1-(2-{5-[(dimethylamino)methyl]-1H-tetraazol-1-yl}ethyl)-1H-tetraazol-5-yl]-N,N-dimethylmethanamine
SpectraBase Compound ID 6nO1rAPuITT
InChI InChI=1S/C10H20N10/c1-17(2)7-9-11-13-15-19(9)5-6-20-10(8-18(3)4)12-14-16-20/h5-8H2,1-4H3
InChIKey LAUAPHLQHGHDRS-UHFFFAOYSA-N
Mol Weight 280.34 g/mol
Molecular Formula C10H20N10
Exact Mass 280.187241 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E8lGPppjzXM
Name [1-(2-{5-[(dimethylamino)methyl]-1H-tetraazol-1-yl}ethyl)-1H-tetraazol-5-yl]-N,N-dimethylmethanamine
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/C10H20N10/c1-17(2)7-9-11-13-15-19(9)5-6-20-10(8-18(3)4)12-14-16-20/h5-8H2,1-4H3
InChIKey LAUAPHLQHGHDRS-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_136
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: ZI/8045898; Labnumber: GAP-0000067; IOH_ID: IOH-000137
Synonyms N-{[1-(2-{5-[(dimethylamino)methyl]-1H-tetraazol-1-yl}ethyl)-1H-tetraazol-5-yl]methyl}-N,N-dimethylamine
Temperature 303 °C