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8-[o-(nitrophenyl)sulfonyl]-1,2,3,4-tetrahydroquinoline

View entire compound with spectra: 1 NMR

8-[o-(nitrophenyl)sulfonyl]-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID FM8vT3MGIMI
InChI InChI=1S/C15H14N2O4S/c18-17(19)12-7-1-2-8-13(12)22(20,21)14-9-3-5-11-6-4-10-16-15(11)14/h1-3,5,7-9,16H,4,6,10H2
InChIKey PYZIIXRFDQFOBL-UHFFFAOYSA-N
Mol Weight 318.35 g/mol
Molecular Formula C15H14N2O4S
Exact Mass 318.067428 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DqnU4F735jr
Name 8-[o-(nitrophenyl)sulfonyl]-1,2,3,4-tetrahydroquinoline
Source of Sample M. ZANGER, PHILADELPHIA COLLEGE OF PHARMACY & SCIENCE, PHILADELPHIA, PENNSYLVANIA
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H14N2O4S
InChI InChI=1S/C15H14N2O4S/c18-17(19)12-7-1-2-8-13(12)22(20,21)14-9-3-5-11-6-4-10-16-15(11)14/h1-3,5,7-9,16H,4,6,10H2
InChIKey PYZIIXRFDQFOBL-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 7870M
Solvent CDCl3