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2-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)ethyl phenylacetate
SpectraBase Compound ID G3YOqeMmIn4
InChI InChI=1S/C25H21N3O2/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)16-18-9-3-2-4-10-18/h2-13H,14-16H2,1H3
InChIKey WPIYTIOVJSPIEQ-UHFFFAOYSA-N
Mol Weight 395.46 g/mol
Molecular Formula C25H21N3O2
Exact Mass 395.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ic4imKQfSd
Name 2-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)ethyl phenylacetate
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/C25H21N3O2/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)16-18-9-3-2-4-10-18/h2-13H,14-16H2,1H3
InChIKey WPIYTIOVJSPIEQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28447
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: D85730; Labnumber: USKUR-1665; SBI_ID: SBI-028451
Temperature 308 °C