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2-Acetamido-3-cyano-1-(1-phenyl-ethyl)-4,5,6,7-tetrahydro-indole
SpectraBase Compound ID 2yjofNQjYw4
InChI InChI=1S/C19H21N3O/c1-13(15-8-4-3-5-9-15)22-18-11-7-6-10-16(18)17(12-20)19(22)21-14(2)23/h3-5,8-9,13H,6-7,10-11H2,1-2H3,(H,21,23)
InChIKey JOWXPCNJGCKROO-UHFFFAOYSA-N
Mol Weight 307.4 g/mol
Molecular Formula C19H21N3O
Exact Mass 307.168462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6f8hV2WM8FG
Name 2-Acetamido-3-cyano-1-(1-phenyl-ethyl)-4,5,6,7-tetrahydro-indole
CAS Registry Number 104915-41-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H21N3O
InChI InChI=1S/C19H21N3O/c1-13(15-8-4-3-5-9-15)22-18-11-7-6-10-16(18)17(12-20)19(22)21-14(2)23/h3-5,8-9,13H,6-7,10-11H2,1-2H3,(H,21,23)
InChIKey JOWXPCNJGCKROO-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference A. Jorgensen, K.A. El-Bayouki, E.B. Pedersen, Chemica Scripta 25, 222 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3