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(.+/-.)-bdb, N-chlorodifluoroacetyl-

Compound with spectra: 1 NMR, and 1 FTIR

(.+/-.)-bdb, N-chlorodifluoroacetyl-
SpectraBase Compound ID 9rptk6OUw3t
InChI InChI=1S/C13H14ClF2NO3/c1-2-9(17-12(18)13(14,15)16)5-8-3-4-10-11(6-8)20-7-19-10/h3-4,6,9H,2,5,7H2,1H3,(H,17,18)
InChIKey RNCVLYXKVIJKLN-UHFFFAOYSA-N
Mol Weight 305.71 g/mol
Molecular Formula C13H14ClF2NO3
Exact Mass 305.063027 g/mol

View Spectrum of (.+/-.)-bdb, N-chlorodifluoroacetyl-

13C NMR Spectrum
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View Spectrum of (.+/-.)-bdb, N-chlorodifluoroacetyl-

Vapor Phase IR Spectrum
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
N-(1-(benzo[d][1,3]dioxol-5-yl)pentan-2-yl)-2,2,2-trifluoroacetamide
2,2,2-Trichloroethyl 1-(benzo[D][1,3]dioxol-5-yl)butan-2-ylcarbamate
\\N-(1-(Benzo[D][1,3]dioxol-5-yl)-3-methylbutan-2-yl)-2,2,2-trifluoroacetamide
N-Ethyl-1-(3,4-methylenedioxyphenyl)butan-2-amine form
MBDB AC
N-Ethyl-2-methylpropyl-1-(3,4-methylenedioxyphenyl)butan-2-amine
N-Butyl-N-ethyl-1-(3,4-methylenedioxy)butan-2-amine
N-Ethyl-N-hexyl-1-(3,4-methylenedioxyphenyl)butan-2-amine
N,N-Dihexyl-1-(3,4-methylenedioxyphenyl)butan-2-amine
N,N-Bis-(3-pentyl)-1-(3,4-methylenedioxyphenyl)butan-2-amine
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