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

SpectraBase Compound ID	6OxngR0EFax
InChI	InChI=1S/C21H21N3O2/c1-2-24-15-18(14-22-24)8-13-21(25)23-19-9-11-20(12-10-19)26-16-17-6-4-3-5-7-17/h3-15H,2,16H2,1H3,(H,23,25)/b13-8+
InChIKey	HRUAIZXIQBSOSN-MDWZMJQESA-N Google Search
Mol Weight	347.42 g/mol
Molecular Formula	C21H21N3O2
Exact Mass	347.163377 g/mol

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SpectraBase Spectrum ID	30yK8xi8O1v
Name	(2E)-N-[4-(benzyloxy)phenyl]-3-(1-ethyl-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/C21H21N3O2/c1-2-24-15-18(14-22-24)8-13-21(25)23-19-9-11-20(12-10-19)26-16-17-6-4-3-5-7-17/h3-15H,2,16H2,1H3,(H,23,25)/b13-8+
InChIKey	HRUAIZXIQBSOSN-MDWZMJQESA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_3536
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: UZI/9142275; Labnumber: BAC_UAMK/012700; UZI_ID: UZI-003538
Synonyms	N-[4-(benzyloxy)phenyl]-3-(1-ethyl-1H-pyrazol-4-yl)-2-propenamide
Temperature	308 °C