2-propanone, 1-(2,3-dimethyl-6H-indolo[2,3-b]quinoxalin-6-yl)-

SpectraBase Compound ID	1ZElFiuAFIM
InChI	InChI=1S/C19H17N3O/c1-11-8-15-16(9-12(11)2)21-19-18(20-15)14-6-4-5-7-17(14)22(19)10-13(3)23/h4-9H,10H2,1-3H3
InChIKey	JCHYAUURQDCVJI-UHFFFAOYSA-N Google Search
Mol Weight	303.37 g/mol
Molecular Formula	C19H17N3O
Exact Mass	303.137162 g/mol

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SpectraBase Spectrum ID	AdqydKjmfvA
Name	2-propanone, 1-(2,3-dimethyl-6H-indolo[2,3-b]quinoxalin-6-yl)-
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/C19H17N3O/c1-11-8-15-16(9-12(11)2)21-19-18(20-15)14-6-4-5-7-17(14)22(19)10-13(3)23/h4-9H,10H2,1-3H3
InChIKey	JCHYAUURQDCVJI-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_4266
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: F20211; Labnumber: RRDV-S0269-0270