N-[1-(4-tert-butylphenyl)ethyl]-4-iodo-1H-pyrazole-3-carboxamide

SpectraBase Compound ID	ACaD9wbvgC7
InChI	InChI=1S/C16H20IN3O/c1-10(19-15(21)14-13(17)9-18-20-14)11-5-7-12(8-6-11)16(2,3)4/h5-10H,1-4H3,(H,18,20)(H,19,21)
InChIKey	OEXOMZFKKYNXLL-UHFFFAOYSA-N Google Search
Mol Weight	397.26 g/mol
Molecular Formula	C16H20IN3O
Exact Mass	397.065107 g/mol

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SpectraBase Spectrum ID	8orDEI17hQt
Name	N-[1-(4-tert-butylphenyl)ethyl]-4-iodo-1H-pyrazole-3-carboxamide
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/C16H20IN3O/c1-10(19-15(21)14-13(17)9-18-20-14)11-5-7-12(8-6-11)16(2,3)4/h5-10H,1-4H3,(H,18,20)(H,19,21)
InChIKey	OEXOMZFKKYNXLL-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_11071
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/1025786; Labnumber: MVY0242; UZI_ID: UZI-011073
Temperature	308 °C