2-(4-iodophenoxy)-N-[1-(4-methylbenzyl)-1H-pyrazol-3-yl]acetamide

SpectraBase Compound ID	5qMJM8JdXJR
InChI	InChI=1S/C19H18IN3O2/c1-14-2-4-15(5-3-14)12-23-11-10-18(22-23)21-19(24)13-25-17-8-6-16(20)7-9-17/h2-11H,12-13H2,1H3,(H,21,22,24)
InChIKey	WOAGWGWOXMYQJO-UHFFFAOYSA-N Google Search
Mol Weight	447.28 g/mol
Molecular Formula	C19H18IN3O2
Exact Mass	447.044372 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	AwE54NgPbgD
Name	2-(4-iodophenoxy)-N-[1-(4-methylbenzyl)-1H-pyrazol-3-yl]acetamide
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/C19H18IN3O2/c1-14-2-4-15(5-3-14)12-23-11-10-18(22-23)21-19(24)13-25-17-8-6-16(20)7-9-17/h2-11H,12-13H2,1H3,(H,21,22,24)
InChIKey	WOAGWGWOXMYQJO-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_8950
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: 1001084; UBI_ID: UBI-008953
Temperature	308 °C