(2E)-3-(4-tert-butylphenyl)-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-2-propenamide

SpectraBase Compound ID	Kjin8FYs1Nt
InChI	InChI=1S/C19H25N3O/c1-14-16(13-22(5)21-14)12-20-18(23)11-8-15-6-9-17(10-7-15)19(2,3)4/h6-11,13H,12H2,1-5H3,(H,20,23)/b11-8+
InChIKey	XYMPXRXMOJLGDI-DHZHZOJOSA-N Google Search
Mol Weight	311.43 g/mol
Molecular Formula	C19H25N3O
Exact Mass	311.199762 g/mol

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SpectraBase Spectrum ID	7xIVY1ntvLh
Name	(2E)-3-(4-tert-butylphenyl)-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-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/C19H25N3O/c1-14-16(13-22(5)21-14)12-20-18(23)11-8-15-6-9-17(10-7-15)19(2,3)4/h6-11,13H,12H2,1-5H3,(H,20,23)/b11-8+
InChIKey	XYMPXRXMOJLGDI-DHZHZOJOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_4242
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/9140478; Labnumber: BAM_UACK/007224; UZI_ID: UZI-004244
Synonyms	3-(4-tert-butylphenyl)-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-2-propenamide
Temperature	318 °C