methyl 6-methyl-3-[(1-piperidinylacetyl)amino]-1H-indole-2-carboxylate

SpectraBase Compound ID	75WOntNaRLQ
InChI	InChI=1S/C18H23N3O3/c1-12-6-7-13-14(10-12)19-17(18(23)24-2)16(13)20-15(22)11-21-8-4-3-5-9-21/h6-7,10,19H,3-5,8-9,11H2,1-2H3,(H,20,22)
InChIKey	HWYHKVXEOUDFBL-UHFFFAOYSA-N Google Search
Mol Weight	329.4 g/mol
Molecular Formula	C18H23N3O3
Exact Mass	329.173942 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	5tB6ikGNXrm
Name	methyl 6-methyl-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/C18H23N3O3/c1-12-6-7-13-14(10-12)19-17(18(23)24-2)16(13)20-15(22)11-21-8-4-3-5-9-21/h6-7,10,19H,3-5,8-9,11H2,1-2H3,(H,20,22)
InChIKey	HWYHKVXEOUDFBL-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21840
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: D55818; Labnumber: Simak-01722; SBI_ID: SBI-021844
Temperature	315 °C