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1-isopropyl-2-pivaloyl-1,2,3,4-tetrahydroisoquinoline

View entire compound with spectra: 1 NMR, 1 FTIR, and 3 MS (GC)

1-isopropyl-2-pivaloyl-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID rLeIjso4kb
InChI InChI=1S/C17H25NO/c1-12(2)15-14-9-7-6-8-13(14)10-11-18(15)16(19)17(3,4)5/h6-9,12,15H,10-11H2,1-5H3
InChIKey NWMAVFDCEUQOKK-UHFFFAOYSA-N
Mol Weight 259.39 g/mol
Molecular Formula C17H25NO
Exact Mass 259.193614 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID FD64WSrlJqF
Name 1-ISOPROPYL-2-PIVALOYL-1,2,3,4-TETRAHYDROISOQUINOLINE
Source of Sample D. Seebach, Eth Zurich, Zurich, Switzerland
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H25NO
InChI InChI=1S/C17H25NO/c1-12(2)15-14-9-7-6-8-13(14)10-11-18(15)16(19)17(3,4)5/h6-9,12,15H,10-11H2,1-5H3
InChIKey NWMAVFDCEUQOKK-UHFFFAOYSA-N
Literature Reference ANGEW. CHEM. INTERNAT. EDIT. 20, 128(1981)
Melting Point 71C
Molecular Weight 259.393005
Synonyms ISOQUINOLINE, 1-ISOPROPYL- 2-PIVALOYL-1,2,3,4-TETRAHYDRO-,
Technique KBr WAFER