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2-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)ethyl phenoxyacetate
SpectraBase Compound ID 6aOTetxU2dr
InChI InChI=1S/C25H21N3O3/c1-17-8-7-11-19-23-25(27-21-13-6-5-12-20(21)26-23)28(24(17)19)14-15-30-22(29)16-31-18-9-3-2-4-10-18/h2-13H,14-16H2,1H3
InChIKey ZAFPLELFYSBQOB-UHFFFAOYSA-N
Mol Weight 411.46 g/mol
Molecular Formula C25H21N3O3
Exact Mass 411.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FNOhjKRejl9
Name 2-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)ethyl phenoxyacetate
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/C25H21N3O3/c1-17-8-7-11-19-23-25(27-21-13-6-5-12-20(21)26-23)28(24(17)19)14-15-30-22(29)16-31-18-9-3-2-4-10-18/h2-13H,14-16H2,1H3
InChIKey ZAFPLELFYSBQOB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28665
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: D86962; Labnumber: USKUR-1670; SBI_ID: SBI-028669
Temperature 315 °C