For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(S)-2-METHYL-3-PHENYL-1,4,5,6-TETRAHYDRO-7H-INDOL-7-OXO-1-(2-METHYL)-ACETIC-ACID-ETHYLESTER
SpectraBase Compound ID J80yawDsidC
InChI InChI=1S/C20H23NO3/c1-4-24-20(23)14(3)21-13(2)18(15-9-6-5-7-10-15)16-11-8-12-17(22)19(16)21/h5-7,9-10,14H,4,8,11-12H2,1-3H3
InChIKey CNQMDTXTOUCGFQ-UHFFFAOYSA-N
Mol Weight 325.41 g/mol
Molecular Formula C20H23NO3
Exact Mass 325.167794 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Ifl4MgqzcHg
Name (S)-2-METHYL-3-PHENYL-1,4,5,6-TETRAHYDRO-7H-INDOL-7-OXO-1-(2-METHYL)-ACETIC-ACID-ETHYLESTER
Compound Number 14D
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H23NO3/c1-4-24-20(23)14(3)21-13(2)18(15-9-6-5-7-10-15)16-11-8-12-17(22)19(16)21/h5-7,9-10,14H,4,8,11-12H2,1-3H3
InChIKey CNQMDTXTOUCGFQ-UHFFFAOYSA-N
Literature Reference P.NITTI,G.PITACCO,A.PIZZIOLI,E.VALENTIN J.HETCYCL.CHEM.,34,33(1997)
Solvent Chloroform-d
Technique SELECTIVE DECOUPLING; C/H SHIFT CORRELATION