2-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)ethyl (2E)-3-phenyl-2-propenoate

SpectraBase Compound ID	JZRfSyZsSur
InChI	InChI=1S/C26H21N3O2/c1-18-8-7-11-20-24-26(28-22-13-6-5-12-21(22)27-24)29(25(18)20)16-17-31-23(30)15-14-19-9-3-2-4-10-19/h2-15H,16-17H2,1H3/b15-14+
InChIKey	RWUZPQHPMURZLS-CCEZHUSRSA-N Google Search
Mol Weight	407.47 g/mol
Molecular Formula	C26H21N3O2
Exact Mass	407.163377 g/mol

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SpectraBase Spectrum ID	8Lmsisur4zb
Name	2-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)ethyl (2E)-3-phenyl-2-propenoate
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/C26H21N3O2/c1-18-8-7-11-20-24-26(28-22-13-6-5-12-21(22)27-24)29(25(18)20)16-17-31-23(30)15-14-19-9-3-2-4-10-19/h2-15H,16-17H2,1H3/b15-14+
InChIKey	RWUZPQHPMURZLS-CCEZHUSRSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_11949
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: D66353; Labnumber: USKUR-1662; SBI_ID: SBI-011952
Synonyms	2-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)ethyl 3-phenyl-2-propenoate
Temperature	308 °C