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7,8-dimethoxy-4-veratrylisoquinoline, trifluoroacetate (1:1) (salt)
SpectraBase Compound ID 8tQoIK8vvh9
InChI InChI=1S/C20H21NO4.C2HF3O2/c1-22-17-7-5-13(10-19(17)24-3)9-14-11-21-12-16-15(14)6-8-18(23-2)20(16)25-4;3-2(4,5)1(6)7/h5-8,10-12H,9H2,1-4H3;(H,6,7)
InChIKey ROPGJZVQNAOFPP-UHFFFAOYSA-N
Mol Weight 453.414 g/mol
Molecular Formula C22H22F3NO6
Exact Mass 453.139922 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 7sLRElUM4NZ
Name 7,8-DIMETHOXY-4-VERATRYLISOQUINOLINE, TRIFLUOROACETATE (1:1) (SALT)
Source of Sample W. J. Gensler, Boston University, Boston, Massachusetts
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H22F3NO6
InChI InChI=1S/C20H21NO4.C2HF3O2/c1-22-17-7-5-13(10-19(17)24-3)9-14-11-21-12-16-15(14)6-8-18(23-2)20(16)25-4;3-2(4,5)1(6)7/h5-8,10-12H,9H2,1-4H3;(H,6,7)
InChIKey ROPGJZVQNAOFPP-UHFFFAOYSA-N
Literature Reference J. ORG. CHEM. 33, 2861(1968)
Molecular Weight 453.419006
Synonyms ISOQUINOLINE, 7,8-DIMETHOXY- 4-VERATRYL-, TRIFLUOROACETATE /1 TO 1/ /SALT/
Technique KBr WAFER