John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=HnLWTt0iYRS SpectraBase Spectrum ID=2bEndH7H8Rz

(accessed ).
6,7-DIMETHOXY-2-METHYL-1-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE
SpectraBase Compound ID HnLWTt0iYRS
InChI InChI=1S/C18H21NO2/c1-19-10-9-14-11-16(20-2)17(21-3)12-15(14)18(19)13-7-5-4-6-8-13/h4-8,11-12,18H,9-10H2,1-3H3
InChIKey RGWXPKHNJZAKID-UHFFFAOYSA-N
Mol Weight 283.37 g/mol
Molecular Formula C18H21NO2
Exact Mass 283.157229 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 2bEndH7H8Rz
Name 6,7-DIMETHOXY-2-METHYL-1-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE
Source of Sample J. Knabe, University of Saarlandes, Saarbrucken, Germany
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H21NO2
InChI InChI=1S/C18H21NO2/c1-19-10-9-14-11-16(20-2)17(21-3)12-15(14)18(19)13-7-5-4-6-8-13/h4-8,11-12,18H,9-10H2,1-3H3
InChIKey RGWXPKHNJZAKID-UHFFFAOYSA-N
Literature Reference Abstract-Chemical Abstracts= 64, 19553(1966)
Melting Point 74-75C
Molecular Weight 283.371002
SpectraBase Batch ID 8qIBC4awiQU
Synonyms ISOQUINOLINE, 6,7-DIMETHOXY-2- METHYL-1-PHENYL-1,2,3,4-TETRAHYDRO-,
Technique KBr WAFER