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6-(2-Phenylethyl)-6H-indolo[2,3-b]quinoxaline
SpectraBase Compound ID BzfhRHVlIvV
InChI InChI=1S/C22H17N3/c1-2-8-16(9-3-1)14-15-25-20-13-7-4-10-17(20)21-22(25)24-19-12-6-5-11-18(19)23-21/h1-13H,14-15H2
InChIKey URKRGNVUKRLZME-UHFFFAOYSA-N
Mol Weight 323.4 g/mol
Molecular Formula C22H17N3
Exact Mass 323.142248 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GWHx9pdPaKn
Name 6H-indolo[2,3-b]quinoxaline, 6-(2-phenylethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 323.142247559 u
Formula C22H17N3
InChI InChI=1S/C22H17N3/c1-2-8-16(9-3-1)14-15-25-20-13-7-4-10-17(20)21-22(25)24-19-12-6-5-11-18(19)23-21/h1-13H,14-15H2
InChIKey URKRGNVUKRLZME-UHFFFAOYSA-N
Molecular Weight 323.399 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_1751
Solvent DMSO-d6
Source Vendor ID: NMR/13268197