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1-Acetyl-1,2,3,4-tetrahydroquinoline

View entire compound with spectra: 4 NMR, 2 FTIR, 1 Raman, and 1 UV-Vis

1-Acetyl-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID 4MIZp6iIFLn
InChI InChI=1S/C11H13NO/c1-9(13)12-8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7H,4,6,8H2,1H3
InChIKey RRWLNRQGJSQRAF-UHFFFAOYSA-N
Mol Weight 175.23 g/mol
Molecular Formula C11H13NO
Exact Mass 175.099714 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JN76sC0HYMq
Name 1-acetyl-1,2,3,4-tetrahydroquinoline
Source of Sample M. ZANGER, PHILADELPHIA COLLEGE OF PHARMACY & SCIENCE, PHILADELPHIA, PENNSYLVANIA
CAS Registry Number 4169-19-1
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H13NO
InChI InChI=1S/C11H13NO/c1-9(13)12-8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7H,4,6,8H2,1H3
InChIKey RRWLNRQGJSQRAF-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 7867M
Solvent CDCl3
Synonyms N-ACETYL-1,2,3,4-TETRAHYDROQUINOLINE QUINOLINE, 1-ACETYL-1,2,3,4-TETRA- HYDRO-,