N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide

SpectraBase Compound ID	ANKcsMegtWq
InChI	InChI=1S/C15H18N2O2/c1-19-12-4-5-14-13(8-12)11(9-17-14)6-7-16-15(18)10-2-3-10/h4-5,8-10,17H,2-3,6-7H2,1H3,(H,16,18)
InChIKey	HSOHROOUHRUSJR-UHFFFAOYSA-N Google Search
Mol Weight	258.32 g/mol
Molecular Formula	C15H18N2O2
Exact Mass	258.136828 g/mol

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SpectraBase Spectrum ID	2GKAvgGZf3a
Name	N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide
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/C15H18N2O2/c1-19-12-4-5-14-13(8-12)11(9-17-14)6-7-16-15(18)10-2-3-10/h4-5,8-10,17H,2-3,6-7H2,1H3,(H,16,18)
InChIKey	HSOHROOUHRUSJR-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28929
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: D90474; Labnumber: PRZHI-0090; SBI_ID: SBI-028933
Temperature	303 °C