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

*Links on SpectraBase are not permalinks.

4,4-DIMETHYL-1-{4-[4-(2-FURYLCARBONYL)PIPERAZINOACETYL]AMINOPHENYL}-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE

View entire compound with spectra: 1 NMR

4,4-DIMETHYL-1-{4-[4-(2-FURYLCARBONYL)PIPERAZINOACETYL]AMINOPHENYL}-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE
SpectraBase Compound ID EIKKUuyfbYl
InChI InChI=1S/C28H30N4O4/c1-28(2)22-7-4-3-6-21(22)25(30-27(28)35)19-9-11-20(12-10-19)29-24(33)18-31-13-15-32(16-14-31)26(34)23-8-5-17-36-23/h3-12,17,25H,13-16,18H2,1-2H3,(H,29,33)(H,30,35)
InChIKey RJIWZPXEQRFDDP-UHFFFAOYSA-N
Mol Weight 486.57 g/mol
Molecular Formula C28H30N4O4
Exact Mass 486.226705 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 ID0gyPMNt0Q
Name 4,4-DIMETHYL-1-{4-[4-(2-FURYLCARBONYL)PIPERAZINOACETYL]AMINOPHENYL}-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE
Comments ,£JÐ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H30N4O4
InChI InChI=1S/C28H30N4O4/c1-28(2)22-7-4-3-6-21(22)25(30-27(28)35)19-9-11-20(12-10-19)29-24(33)18-31-13-15-32(16-14-31)26(34)23-8-5-17-36-23/h3-12,17,25H,13-16,18H2,1-2H3,(H,29,33)(H,30,35)
InChIKey RJIWZPXEQRFDDP-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference E.ZARA-KACZIAN, L.HAZAI, G.DEAK, L.GYORGY, P.SOHAR (1990) Acta ChimicaHungarica: v.127, N4, 607-627.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d