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

*Links on SpectraBase are not permalinks.
2-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)ethyl 2-naphthoate
SpectraBase Compound ID FbJRdWJJ0PC
InChI InChI=1S/C28H21N3O2/c1-18-7-6-10-22-25-27(30-24-12-5-4-11-23(24)29-25)31(26(18)22)15-16-33-28(32)21-14-13-19-8-2-3-9-20(19)17-21/h2-14,17H,15-16H2,1H3
InChIKey AIRPJVQIEDSKFP-UHFFFAOYSA-N
Mol Weight 431.5 g/mol
Molecular Formula C28H21N3O2
Exact Mass 431.163377 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 LlNdQBdPDGm
Name 2-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)ethyl 2-naphthoate
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/C28H21N3O2/c1-18-7-6-10-22-25-27(30-24-12-5-4-11-23(24)29-25)31(26(18)22)15-16-33-28(32)21-14-13-19-8-2-3-9-20(19)17-21/h2-14,17H,15-16H2,1H3
InChIKey AIRPJVQIEDSKFP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11950
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: D66354; Labnumber: USKUR-1664; SBI_ID: SBI-011953
Temperature 308 °C