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

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2-pivaloyl-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID D2plWeegXny
InChI InChI=1S/C14H19NO/c1-14(2,3)13(16)15-9-8-11-6-4-5-7-12(11)10-15/h4-7H,8-10H2,1-3H3
InChIKey HWSYMHFJGZIIOP-UHFFFAOYSA-N
Mol Weight 217.31 g/mol
Molecular Formula C14H19NO
Exact Mass 217.146664 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID AUWP3CDRj0f
Name 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 C14H19NO
InChI InChI=1S/C14H19NO/c1-14(2,3)13(16)15-9-8-11-6-4-5-7-12(11)10-15/h4-7H,8-10H2,1-3H3
InChIKey HWSYMHFJGZIIOP-UHFFFAOYSA-N
Literature Reference ANGEW. CHEM. INTERNAT. EDIT. 20, 128(1981)
Melting Point 65C
Molecular Weight 217.311996
Synonyms ISOQUINOLINE, 2-PIVALOYL- 1,2,3,4-TETRAHYDRO-,
Technique KBr WAFER