methyl 4-chloro-3-({[4-(2-methoxyphenyl)-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate

SpectraBase Compound ID	KyQWwUzWET2
InChI	InChI=1S/C23H25ClN4O4/c1-31-18-9-4-3-8-17(18)28-12-10-27(11-13-28)14-19(29)26-21-20-15(24)6-5-7-16(20)25-22(21)23(30)32-2/h3-9,25H,10-14H2,1-2H3,(H,26,29)
InChIKey	GDDZFODCILZDHO-UHFFFAOYSA-N Google Search
Mol Weight	456.93 g/mol
Molecular Formula	C23H25ClN4O4
Exact Mass	456.156433 g/mol

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SpectraBase Spectrum ID	DSkuotvXtjk
Name	methyl 4-chloro-3-({[4-(2-methoxyphenyl)-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate
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/C23H25ClN4O4/c1-31-18-9-4-3-8-17(18)28-12-10-27(11-13-28)14-19(29)26-21-20-15(24)6-5-7-16(20)25-22(21)23(30)32-2/h3-9,25H,10-14H2,1-2H3,(H,26,29)
InChIKey	GDDZFODCILZDHO-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7920
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: D47894; Labnumber: SIMAK-01618; SBI_ID: SBI-007923
Temperature	318 °C