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

SpectraBase Compound ID	2NJGTfVB0OD
InChI	InChI=1S/C18H23N3O4/c1-24-12-6-7-13-14(10-12)19-17(18(23)25-2)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	YOICCSWAHNXHAR-UHFFFAOYSA-N Google Search
Mol Weight	345.4 g/mol
Molecular Formula	C18H23N3O4
Exact Mass	345.168856 g/mol

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SpectraBase Spectrum ID	4TFrQ3eESVl
Name	methyl 6-methoxy-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/C18H23N3O4/c1-24-12-6-7-13-14(10-12)19-17(18(23)25-2)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	YOICCSWAHNXHAR-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9570
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: D47843; Labnumber: SIMAK-01567; SBI_ID: SBI-009573
Temperature	318 °C