John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4DWD6Hsk5Ol SpectraBase Spectrum ID=3mVBhRqckNJ

(accessed ).
1-[(3,4-dimethoxyphenethyl)amino]-4-ter-pentylcyclohexanecarbonitrile
SpectraBase Compound ID 4DWD6Hsk5Ol
InChI InChI=1S/C22H34N2O2/c1-6-21(2,3)18-9-12-22(16-23,13-10-18)24-14-11-17-7-8-19(25-4)20(15-17)26-5/h7-8,15,18,24H,6,9-14H2,1-5H3
InChIKey HNGLFECXSWJGOA-UHFFFAOYSA-N
Mol Weight 358.5 g/mol
Molecular Formula C22H34N2O2
Exact Mass 358.262029 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 3mVBhRqckNJ
Name 1-[(3,4-DIMETHOXYPHENETHYL)AMINO]-4-tert-PENTYLCYCLOHEXANECARBONITRILE
Source of Sample MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Catalog Number DSHS 40
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H34N2O2
InChI InChI=1S/C22H34N2O2/c1-6-21(2,3)18-9-12-22(16-23,13-10-18)24-14-11-17-7-8-19(25-4)20(15-17)26-5/h7-8,15,18,24H,6,9-14H2,1-5H3
InChIKey HNGLFECXSWJGOA-UHFFFAOYSA-N
Melting Point 71-72C
Molecular Weight 358.526001
SpectraBase Batch ID L1hIsSWDqsE
Synonyms CYCLOHEXANECARBONITRILE, 1-//3,4-DIMETHOXYPHENETHYL/AMINO/- 4-TERT-PENTYL-,
Technique KBr WAFER