methyl 4-chloro-3-[(1-piperidinylacetyl)amino]-1H-indole-2-carboxylate

SpectraBase Compound ID	BL6kEepQx63
InChI	InChI=1S/C17H20ClN3O3/c1-24-17(23)16-15(14-11(18)6-5-7-12(14)19-16)20-13(22)10-21-8-3-2-4-9-21/h5-7,19H,2-4,8-10H2,1H3,(H,20,22)
InChIKey	WYQCCMJHFYBCIA-UHFFFAOYSA-N Google Search
Mol Weight	349.82 g/mol
Molecular Formula	C17H20ClN3O3
Exact Mass	349.119319 g/mol

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SpectraBase Spectrum ID	6oTMaML6UIH
Name	methyl 4-chloro-3-[(1-piperidinylacetyl)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/C17H20ClN3O3/c1-24-17(23)16-15(14-11(18)6-5-7-12(14)19-16)20-13(22)10-21-8-3-2-4-9-21/h5-7,19H,2-4,8-10H2,1H3,(H,20,22)
InChIKey	WYQCCMJHFYBCIA-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13682
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: D88725; Labnumber: SIMAK-01876; SBI_ID: SBI-013685
Temperature	308 °C