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

*Links on SpectraBase are not permalinks.
1H-pyrrolo[3,4-c]quinoline-1,3(2H)-dione, 4-methyl-2-[(tetrahydro-2-furanyl)methyl]-
SpectraBase Compound ID EPJnXrVw87X
InChI InChI=1S/C17H16N2O3/c1-10-14-15(12-6-2-3-7-13(12)18-10)17(21)19(16(14)20)9-11-5-4-8-22-11/h2-3,6-7,11H,4-5,8-9H2,1H3
InChIKey ZTGBRPIHBMEZIH-UHFFFAOYSA-N
Mol Weight 296.33 g/mol
Molecular Formula C17H16N2O3
Exact Mass 296.116092 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 7Qj8GGYolci
Name 1H-pyrrolo[3,4-c]quinoline-1,3(2H)-dione, 4-methyl-2-[(tetrahydro-2-furanyl)methyl]-
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/C17H16N2O3/c1-10-14-15(12-6-2-3-7-13(12)18-10)17(21)19(16(14)20)9-11-5-4-8-22-11/h2-3,6-7,11H,4-5,8-9H2,1H3
InChIKey ZTGBRPIHBMEZIH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8409
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/12258681