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

*Links on SpectraBase are not permalinks.

3a,6,7,7Aa-tetrahydro-3aa-(3,4-methylenedioxy-phenyl)-2-indolinone

View entire compound with spectra: 1 NMR

3a,6,7,7Aa-tetrahydro-3aa-(3,4-methylenedioxy-phenyl)-2-indolinone
SpectraBase Compound ID 4PajtjIA00B
InChI InChI=1S/C15H15NO3/c17-14-8-15(6-2-1-3-13(15)16-14)10-4-5-11-12(7-10)19-9-18-11/h2,4-7,13H,1,3,8-9H2,(H,16,17)/t13-,15-/m1/s1
InChIKey CKSSRKBFTWPRQT-UKRRQHHQSA-N
Mol Weight 257.29 g/mol
Molecular Formula C15H15NO3
Exact Mass 257.105193 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 Lgo4kBgXqDb
Name 3a,6,7,7Aa-tetrahydro-3aa-(3,4-methylenedioxy-phenyl)-2-indolinone
CAS Registry Number 7628-63-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H15NO3
InChI InChI=1S/C15H15NO3/c17-14-8-15(6-2-1-3-13(15)16-14)10-4-5-11-12(7-10)19-9-18-11/h2,4-7,13H,1,3,8-9H2,(H,16,17)/t13-,15-/m1/s1
InChIKey CKSSRKBFTWPRQT-UKRRQHHQSA-N
Instrument Name Bruker HX-90
Literature Reference L. Zetta, G. Gatti, J. Chem. Soc. Perkin I 1180 (1973).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3