John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9MdrcwvG6lt SpectraBase Spectrum ID=Au8CiDZiTpq

(accessed ).
1-(1-hydroxycyclopentyl)-2-pivaloyl-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 9MdrcwvG6lt
InChI InChI=1S/C19H27NO2/c1-18(2,3)17(21)20-13-10-14-8-4-5-9-15(14)16(20)19(22)11-6-7-12-19/h4-5,8-9,16,22H,6-7,10-13H2,1-3H3
InChIKey FVEFKTZUTUKCER-UHFFFAOYSA-N
Mol Weight 301.43 g/mol
Molecular Formula C19H27NO2
Exact Mass 301.204179 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID Au8CiDZiTpq
Name 1-(1-HYDROXYCYCLOPENTYL)-2-PIVALOYL-1,2,3,4-TETRAHYDROISOQUINOLINE
Source of Sample D. Seebach, Eth Zurich, Zurich, Switzerland
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H27NO2
InChI InChI=1S/C19H27NO2/c1-18(2,3)17(21)20-13-10-14-8-4-5-9-15(14)16(20)19(22)11-6-7-12-19/h4-5,8-9,16,22H,6-7,10-13H2,1-3H3
InChIKey FVEFKTZUTUKCER-UHFFFAOYSA-N
Literature Reference ANGEW. CHEM. INTERNAT. EDIT. 20, 128(1981)
Melting Point 132C
Molecular Weight 301.429993
SpectraBase Batch ID 9bBEQWQgcTS
Synonyms ISOQUINOLINE, 1-/1-HYDROXYCYCLO- PENTYL/-2-PIVALOYL-1,2,3,4-TETRAHYDRO-,
Technique KBr WAFER