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

*Links on SpectraBase are not permalinks.

2,6-bis(3-hydroxypropyl)-4,4a,7a,8,8a,8b-hexahydro-4,8-ethenopyrrolo[3',4':3,4]cyclobuta[1,2-f]isoindole-1,3,5,7(2H,3aH,3bH,6H)-tetraone

View entire compound with spectra: 1 NMR

2,6-bis(3-hydroxypropyl)-4,4a,7a,8,8a,8b-hexahydro-4,8-ethenopyrrolo[3',4':3,4]cyclobuta[1,2-f]isoindole-1,3,5,7(2H,3aH,3bH,6H)-tetraone
SpectraBase Compound ID AK2WYlZd39K
InChI InChI=1S/C20H24N2O6/c23-7-1-5-21-17(25)13-9-3-4-10(14(13)18(21)26)12-11(9)15-16(12)20(28)22(19(15)27)6-2-8-24/h3-4,9-16,23-24H,1-2,5-8H2
InChIKey AHNKIKVTFHFBSS-UHFFFAOYSA-N
Mol Weight 388.42 g/mol
Molecular Formula C20H24N2O6
Exact Mass 388.163436 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID LIj3vKAb3HM
Name 2,6-bis(3-hydroxypropyl)-4,4a,7a,8,8a,8b-hexahydro-4,8-ethenopyrrolo[3',4':3,4]cyclobuta[1,2-f]isoindole-1,3,5,7(2H,3aH,3bH,6H)-tetraone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H24N2O6/c23-7-1-5-21-17(25)13-9-3-4-10(14(13)18(21)26)12-11(9)15-16(12)20(28)22(19(15)27)6-2-8-24/h3-4,9-16,23-24H,1-2,5-8H2
InChIKey AHNKIKVTFHFBSS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_100
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/10318380