acetic acid, [[2-[[[2-(1H-indol-3-yl)ethyl]amino]carbonyl]phenyl]amino]oxo-, ethyl ester

SpectraBase Compound ID	GGpfFYKyXZQ
InChI	InChI=1S/C21H21N3O4/c1-2-28-21(27)20(26)24-18-10-6-4-8-16(18)19(25)22-12-11-14-13-23-17-9-5-3-7-15(14)17/h3-10,13,23H,2,11-12H2,1H3,(H,22,25)(H,24,26)
InChIKey	QQJDNBPRPBHUEX-UHFFFAOYSA-N Google Search
Mol Weight	379.42 g/mol
Molecular Formula	C21H21N3O4
Exact Mass	379.153206 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	50WB0YANPTe
Name	acetic acid, [[2-[[[2-(1H-indol-3-yl)ethyl]amino]carbonyl]phenyl]amino]oxo-, ethyl ester
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/C21H21N3O4/c1-2-28-21(27)20(26)24-18-10-6-4-8-16(18)19(25)22-12-11-14-13-23-17-9-5-3-7-15(14)17/h3-10,13,23H,2,11-12H2,1H3,(H,22,25)(H,24,26)
InChIKey	QQJDNBPRPBHUEX-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_6981
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: F28999; Labnumber: NNA-V-27301