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

*Links on SpectraBase are not permalinks.
Cyclopropanecarboxamide, 2,2,3,3-tetramethyl-N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2ylmethyl)-N-(4-methylphenyl)-
SpectraBase Compound ID HV6dFjFbTD2
InChI InChI=1S/C24H26N2O3/c1-15-10-12-16(13-11-15)25(22(29)19-23(2,3)24(19,4)5)14-26-20(27)17-8-6-7-9-18(17)21(26)28/h6-13,19H,14H2,1-5H3
InChIKey HZQKLCDZNGLKHS-UHFFFAOYSA-N
Mol Weight 390.48 g/mol
Molecular Formula C24H26N2O3
Exact Mass 390.194343 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 9Qk3qtZ7euo
Name Cyclopropanecarboxamide, 2,2,3,3-tetramethyl-N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2ylmethyl)-N-(4-methylphenyl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 390.194342702 u
Formula C24H26N2O3
InChI InChI=1S/C24H26N2O3/c1-15-10-12-16(13-11-15)25(22(29)19-23(2,3)24(19,4)5)14-26-20(27)17-8-6-7-9-18(17)21(26)28/h6-13,19H,14H2,1-5H3
InChIKey HZQKLCDZNGLKHS-UHFFFAOYSA-N
Molecular Weight 390.483 g/mol
SMILES C1=CC=C2C(=C1)C(N(C2=O)CN(C1=CC=C(C=C1)C)C(C1C(C)(C)C1(C)C)=O)=O