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1-(1',2',3',4'-Tetrahydro-2'-carbolin-1'-one-2'-yl)-4-hexanone
SpectraBase Compound ID vWgu0cAnLo
InChI InChI=1S/C17H20N2O2/c1-2-12(20)6-5-10-19-11-9-14-13-7-3-4-8-15(13)18-16(14)17(19)21/h3-4,7-8,18H,2,5-6,9-11H2,1H3
InChIKey NQQIBFLMTPGWKD-UHFFFAOYSA-N
Mol Weight 284.36 g/mol
Molecular Formula C17H20N2O2
Exact Mass 284.152478 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1YklF4FlyYD
Name 1-(1,2,3,4-TETRAHYDRO-2-CARBOLIN-1-ONE-2-YL)-4-HEXANONE
Comments 5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H20N2O2
InChI InChI=1S/C17H20N2O2/c1-2-12(20)6-5-10-19-11-9-14-13-7-3-4-8-15(13)18-16(14)17(19)21/h3-4,7-8,18H,2,5-6,9-11H2,1H3
InChIKey NQQIBFLMTPGWKD-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference G.KALAUS, I.KATONA, M.KAJTAR-PEREDY, L.SZABO, C.SZANTAY (1985) Acta ChimicaHungarica: v.119, N1, 3-6.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3/C2D6SO