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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 2 NMR

6-dodecyl-7-methyl-6H-indolo[2,3-b]quinoxaline
SpectraBase Compound ID 6BkpL2W91xI
InChI InChI=1S/C27H35N3/c1-3-4-5-6-7-8-9-10-11-14-20-30-26-21(2)16-15-17-22(26)25-27(30)29-24-19-13-12-18-23(24)28-25/h12-13,15-19H,3-11,14,20H2,1-2H3
InChIKey FSSKLBBBACXJFG-UHFFFAOYSA-N
Mol Weight 401.6 g/mol
Molecular Formula C27H35N3
Exact Mass 401.283098 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 KpN51Auwctf
Name 6-dodecyl-7-methyl-6H-indolo[2,3-b]quinoxaline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H35N3/c1-3-4-5-6-7-8-9-10-11-14-20-30-26-21(2)16-15-17-22(26)25-27(30)29-24-19-13-12-18-23(24)28-25/h12-13,15-19H,3-11,14,20H2,1-2H3
InChIKey FSSKLBBBACXJFG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20550
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: D18293; Labnumber: USKUR-1320; SBI_ID: SBI-020554
Temperature 318 °C