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

*Links on SpectraBase are not permalinks.
2-propanone, 1-(6H-indolo[2,3-b]quinoxalin-6-yl)-
SpectraBase Compound ID 2AL38EeQUIF
InChI InChI=1S/C17H13N3O/c1-11(21)10-20-15-9-5-2-6-12(15)16-17(20)19-14-8-4-3-7-13(14)18-16/h2-9H,10H2,1H3
InChIKey WVLIXAVJELRRRP-UHFFFAOYSA-N
Mol Weight 275.31 g/mol
Molecular Formula C17H13N3O
Exact Mass 275.105862 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 33YJFIu3Orm
Name 2-propanone, 1-(6H-indolo[2,3-b]quinoxalin-6-yl)-
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/C17H13N3O/c1-11(21)10-20-15-9-5-2-6-12(15)16-17(20)19-14-8-4-3-7-13(14)18-16/h2-9H,10H2,1H3
InChIKey WVLIXAVJELRRRP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2692
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: F15381; Labnumber: RRDV-S0269-0025