Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=eOZTQejzmq SpectraBase Spectrum ID=BlRJTMYqvzm
http://spectrabase.com/spectrum/BlRJTMYqvzm (accessed Nov 20, 2019).

N,N,N',N'-tetramethyl-o-xylene-alpha,alpha'-diamine, N,N'-dioxide, monoperchlorate
SpectraBase Compound ID eOZTQejzmq
InChI InChI=1S/C12H20N2O2.ClHO4/c1-13(2,15)9-11-7-5-6-8-12(11)10-14(3,4)16;2-1(3,4)5/h5-8H,9-10H2,1-4H3;(H,2,3,4,5)
InChIKey MDGYSJAZWWTGGF-UHFFFAOYSA-N
Mol Weight 324.76 g/mol
Molecular Formula C12H21ClN2O6
Exact Mass 324.108814 g/mol

Transmission Infrared (IR) Spectrum

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Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID BlRJTMYqvzm
SpectraBase Batch ID 5fZSPC2TZ4E
Name N,N,N',N'-TETRAMETHYL-o-XYLENE-alpha,alpha'-DIAMINE, N,N'-DIOXIDE, MONOPERCHLORATE
Source of Sample B. BRZEZINSKI, A. MICKIEWICZ UNIVERSITY, POZNAN, POLAND
Copyright Copyright © 1980, 1981-2018 Bio-Rad Laboratories, Inc. All Rights Reserved.
Formula C12H21ClN2O6
InChI InChI=1S/C12H20N2O2.ClHO4/c1-13(2,15)9-11-7-5-6-8-12(11)10-14(3,4)16;2-1(3,4)5/h5-8H,9-10H2,1-4H3;(H,2,3,4,5)
InChIKey MDGYSJAZWWTGGF-UHFFFAOYSA-N
Literature Reference POLISH J. CHEM. 57, 253(1983) Abstract-Chemical Abstracts= 101, 38177E(1984)
Melting Point 160-162C (dec.)
Molecular Weight 324.761540
Synonyms O-XYLENE-A,A*-DIAMINE, N,N,N*,N*-TETRAMETHYL-, N,N*-DIOXIDE, MONOPERCHLORATE
Technique KBr WAFER