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

*Links on SpectraBase are not permalinks.
1H-pyrido[3,4-b]indole, 1-(1,3-benzodioxol-5-yl)-2-benzoyl-2,3,4,9-tetrahydro-
SpectraBase Compound ID Gz7lhbsQghy
InChI InChI=1S/C25H20N2O3/c28-25(16-6-2-1-3-7-16)27-13-12-19-18-8-4-5-9-20(18)26-23(19)24(27)17-10-11-21-22(14-17)30-15-29-21/h1-11,14,24,26H,12-13,15H2
InChIKey GCLJPKLHDJYKDA-UHFFFAOYSA-N
Mol Weight 396.45 g/mol
Molecular Formula C25H20N2O3
Exact Mass 396.147393 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 DPEZoSN3Yon
Name 1H-pyrido[3,4-b]indole, 1-(1,3-benzodioxol-5-yl)-2-benzoyl-2,3,4,9-tetrahydro-
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/C25H20N2O3/c28-25(16-6-2-1-3-7-16)27-13-12-19-18-8-4-5-9-20(18)26-23(19)24(27)17-10-11-21-22(14-17)30-15-29-21/h1-11,14,24,26H,12-13,15H2
InChIKey GCLJPKLHDJYKDA-UHFFFAOYSA-N
NMR Offset 17.9879
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Origin 1H_ASIOH_8516_3837
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: ZI/6035611; Labnumber: SMN-0069052; IOH_ID: IOH-010840