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N-(3-tert-Butyl-1-phenyl-1H-pyrazol-5-yl)-N-(4-methoxybenzyl)acetamide
SpectraBase Compound ID LraHNp6SNU1
InChI InChI=1S/C23H27N3O2/c1-17(27)25(16-18-11-13-20(28-5)14-12-18)22-15-21(23(2,3)4)24-26(22)19-9-7-6-8-10-19/h6-15H,16H2,1-5H3
InChIKey GKUAEYOREZAVPL-UHFFFAOYSA-N
Mol Weight 377.49 g/mol
Molecular Formula C23H27N3O2
Exact Mass 377.210327 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID COHq23M0CGS
Name N-(3-tert-Butyl-1-phenyl-1H-pyrazol-5-yl)-N-(4-methoxybenzyl)acetamide
Alternate Name(s) N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-N-[(4-methoxyphenyl)methyl]acetamide N-(5-tert-butyl-2-phenylpyrazol-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H27N3O2
InChI InChI=1S/C23H27N3O2/c1-17(27)25(16-18-11-13-20(28-5)14-12-18)22-15-21(23(2,3)4)24-26(22)19-9-7-6-8-10-19/h6-15H,16H2,1-5H3
InChIKey GKUAEYOREZAVPL-UHFFFAOYSA-N
Molecular Weight 377.488 g/mol
SMILES c1([n](nc(c1)C(C)(C)C)-c1ccccc1)N(C(=O)C)Cc1ccc(cc1)OC
SPLASH splash10-00di-0900000000-3847a95fe818527fead6
Source of Spectrum U1-2010-6462-20a
Wiley ID 1664654