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

*Links on SpectraBase are not permalinks.

(S)-2-METHYL-1,4,5,6-TETRAHYDRO-7H-INDOL-7-OXO-1-(2-METHYL)-ACETIC-ACID-ETHYLESTER

View entire compound with spectra: 1 NMR

(S)-2-METHYL-1,4,5,6-TETRAHYDRO-7H-INDOL-7-OXO-1-(2-METHYL)-ACETIC-ACID-ETHYLESTER
SpectraBase Compound ID E7cCmBMfBMU
InChI InChI=1S/C14H19NO3/c1-4-18-14(17)10(3)15-9(2)8-11-6-5-7-12(16)13(11)15/h8,10H,4-7H2,1-3H3
InChIKey VPPCEORRXRCBKO-UHFFFAOYSA-N
Mol Weight 249.31 g/mol
Molecular Formula C14H19NO3
Exact Mass 249.136493 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 K4Jb9ZiJPsu
Name (S)-2-METHYL-1,4,5,6-TETRAHYDRO-7H-INDOL-7-OXO-1-(2-METHYL)-ACETIC-ACID-ETHYLESTER
Compound Number 14C
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H19NO3/c1-4-18-14(17)10(3)15-9(2)8-11-6-5-7-12(16)13(11)15/h8,10H,4-7H2,1-3H3
InChIKey VPPCEORRXRCBKO-UHFFFAOYSA-N
Literature Reference J.HETCYCL.CHEM.,34,33(1997) P.NITTI,G.PITACCO,A.PIZZIOLI,E.VALENTIN
Solvent Chloroform-d
Technique SELECTIVE DECOUPLING; C/H SHIFT CORRELATION