pentyl (7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)acetate

SpectraBase Compound ID	6jsfQXfv64w
InChI	InChI=1S/C22H23N3O2/c1-3-4-7-13-27-19(26)14-25-21-15(2)9-8-10-16(21)20-22(25)24-18-12-6-5-11-17(18)23-20/h5-6,8-12H,3-4,7,13-14H2,1-2H3
InChIKey	YPVMPIYKARFZIZ-UHFFFAOYSA-N Google Search
Mol Weight	361.45 g/mol
Molecular Formula	C22H23N3O2
Exact Mass	361.179027 g/mol

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SpectraBase Spectrum ID	438YFo6jc5q
Name	pentyl (7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)acetate
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/C22H23N3O2/c1-3-4-7-13-27-19(26)14-25-21-15(2)9-8-10-16(21)20-22(25)24-18-12-6-5-11-17(18)23-20/h5-6,8-12H,3-4,7,13-14H2,1-2H3
InChIKey	YPVMPIYKARFZIZ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17333
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: D26798; Labnumber: USKUR-1356; SBI_ID: SBI-017336
Temperature	318 °C