(2E)-N-[2-(1H-indol-3-yl)ethyl]-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide

SpectraBase Compound ID	EuGjIX4zwfV
InChI	InChI=1S/C17H18N4O/c1-21-12-13(10-20-21)6-7-17(22)18-9-8-14-11-19-16-5-3-2-4-15(14)16/h2-7,10-12,19H,8-9H2,1H3,(H,18,22)/b7-6+
InChIKey	NRTRLVADTPWDAO-VOTSOKGWSA-N Google Search
Mol Weight	294.36 g/mol
Molecular Formula	C17H18N4O
Exact Mass	294.148061 g/mol

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SpectraBase Spectrum ID	64anHALm37k
Name	(2E)-N-[2-(1H-indol-3-yl)ethyl]-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
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/C17H18N4O/c1-21-12-13(10-20-21)6-7-17(22)18-9-8-14-11-19-16-5-3-2-4-15(14)16/h2-7,10-12,19H,8-9H2,1H3,(H,18,22)/b7-6+
InChIKey	NRTRLVADTPWDAO-VOTSOKGWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_29836
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: 1300713; SBI_ID: SBI-029840
Synonyms	N-[2-(1H-indol-3-yl)ethyl]-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
Temperature	318 °C