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N-(2-methyl-1,2,3,4-tetrahydro-5-isoquinolyl)piperonylamide

View entire compound with spectra: 1 FTIR, 1 Raman, and 1 UV-Vis

N-(2-methyl-1,2,3,4-tetrahydro-5-isoquinolyl)piperonylamide
SpectraBase Compound ID 5f5w06YDJyk
InChI InChI=1S/C18H18N2O3/c1-20-8-7-14-13(10-20)3-2-4-15(14)19-18(21)12-5-6-16-17(9-12)23-11-22-16/h2-6,9H,7-8,10-11H2,1H3,(H,19,21)
InChIKey MLZDZCZGMLISPC-UHFFFAOYSA-N
Mol Weight 310.35 g/mol
Molecular Formula C18H18N2O3
Exact Mass 310.131742 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID AHsCD8aCjhv
Name N-(2-METHYL-1,2,3,4-TETRAHYDRO-5-ISOQUINOLYL)PIPERONYLAMIDE
Source of Sample I. W. Mathison, University of Tennessee, Memphis, Tennessee
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H18N2O3
InChI InChI=1S/C18H18N2O3/c1-20-8-7-14-13(10-20)3-2-4-15(14)19-18(21)12-5-6-16-17(9-12)23-11-22-16/h2-6,9H,7-8,10-11H2,1H3,(H,19,21)
InChIKey MLZDZCZGMLISPC-UHFFFAOYSA-N
Literature Reference J. MED. CHEM. 16, 332(1973)
Melting Point 205.5-206.5C
Molecular Weight 310.352997
Synonyms BENZAMIDE, 3,4-/METHYLENEDIOXY/- N-/2-METHYL-1,2,3,4-TETRAHYDRO-5-ISO- QUINOLYL/-, PIPERONYLAMIDE, N-/2-METHYL- 1,2,3,4-TETRAHYDRO-5-ISOQUINOLYL/-,
Technique KBr WAFER