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

*Links on SpectraBase are not permalinks.

6-isopentyl-7-methyl-6H-indolo[2,3-b]quinoxaline

View entire compound with spectra: 1 NMR

6-isopentyl-7-methyl-6H-indolo[2,3-b]quinoxaline
SpectraBase Compound ID IUAZYgg6Efe
InChI InChI=1S/C20H21N3/c1-13(2)11-12-23-19-14(3)7-6-8-15(19)18-20(23)22-17-10-5-4-9-16(17)21-18/h4-10,13H,11-12H2,1-3H3
InChIKey SVFXVCYYIARLEB-UHFFFAOYSA-N
Mol Weight 303.41 g/mol
Molecular Formula C20H21N3
Exact Mass 303.173548 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 BHzX2WiNLbN
Name 6-isopentyl-7-methyl-6H-indolo[2,3-b]quinoxaline
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/C20H21N3/c1-13(2)11-12-23-19-14(3)7-6-8-15(19)18-20(23)22-17-10-5-4-9-16(17)21-18/h4-10,13H,11-12H2,1-3H3
InChIKey SVFXVCYYIARLEB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20542
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: D18285; Labnumber: USKUR-1312; SBI_ID: SBI-020546
Temperature 318 °C