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N-(2-Chloro-acetyl)-N-(3-methyl-pyrazolyl-methyl)-2-ethyl-6-methyl-aniline

View entire compound with spectra: 1 NMR

N-(2-Chloro-acetyl)-N-(3-methyl-pyrazolyl-methyl)-2-ethyl-6-methyl-aniline
SpectraBase Compound ID 1xLBHfl5Zbd
InChI InChI=1S/C16H20ClN3O/c1-4-14-7-5-6-12(2)16(14)20(15(21)10-17)11-19-9-8-13(3)18-19/h5-9H,4,10-11H2,1-3H3
InChIKey QYMHWBPFLCUJNT-UHFFFAOYSA-N
Mol Weight 305.81 g/mol
Molecular Formula C16H20ClN3O
Exact Mass 305.12949 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D5Cz4BGfc2w
Name N-(2-Chloro-acetyl)-N-(3-methyl-pyrazolyl-methyl)-2-ethyl-6-methyl-aniline
CAS Registry Number 67129-46-8
Comments WHE-7179-28
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H20ClN3O
InChI InChI=1S/C16H20ClN3O/c1-4-14-7-5-6-12(2)16(14)20(15(21)10-17)11-19-9-8-13(3)18-19/h5-9H,4,10-11H2,1-3H3
InChIKey QYMHWBPFLCUJNT-UHFFFAOYSA-N
Instrument Name Bruker WP-80
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3