5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-cyclooctyl-2-furamide

SpectraBase Compound ID	4ZI7tcr4t6p
InChI	InChI=1S/C19H26BrN3O2/c1-13-18(20)14(2)23(22-13)12-16-10-11-17(25-16)19(24)21-15-8-6-4-3-5-7-9-15/h10-11,15H,3-9,12H2,1-2H3,(H,21,24)
InChIKey	KLWFIEPUXIGLQJ-UHFFFAOYSA-N Google Search
Mol Weight	408.34 g/mol
Molecular Formula	C19H26BrN3O2
Exact Mass	407.12084 g/mol

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SpectraBase Spectrum ID	IhSxsburw1I
Name	5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-cyclooctyl-2-furamide
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/C19H26BrN3O2/c1-13-18(20)14(2)23(22-13)12-16-10-11-17(25-16)19(24)21-15-8-6-4-3-5-7-9-15/h10-11,15H,3-9,12H2,1-2H3,(H,21,24)
InChIKey	KLWFIEPUXIGLQJ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_20120
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/9158166; UBI_ID: UBI-020124
Temperature	318 °C