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cyclopropanecarboxamide, 2,2-dichloro-N-(3,4-dimethoxyphenyl)-1-methyl-

Compound with spectra: 1 NMR

cyclopropanecarboxamide, 2,2-dichloro-N-(3,4-dimethoxyphenyl)-1-methyl-
SpectraBase Compound ID EVMME0B5Qbl
InChI InChI=1S/C13H15Cl2NO3/c1-12(7-13(12,14)15)11(17)16-8-4-5-9(18-2)10(6-8)19-3/h4-6H,7H2,1-3H3,(H,16,17)
InChIKey ZEKUKLYSTMAHLU-UHFFFAOYSA-N
Mol Weight 304.17 g/mol
Molecular Formula C13H15Cl2NO3
Exact Mass 303.042899 g/mol

View Spectrum of cyclopropanecarboxamide, 2,2-dichloro-N-(3,4-dimethoxyphenyl)-1-methyl-

1H NMR Spectrum
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
[1.alpha.,3.beta.(R*)]-3-(1-Hydroxy-2-methylpropyl)-methylcyclopropanecarboxamide
[1.alpha.,3.alpha.(R*)]-3-(1-Hydroxy-2-methylpropyl)-methylcyclopropanecarboxamide
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
2H-Cyclohepta[b]furan, propanoic acid deriv.
exo(1'-phenylcyclopropano(2'3':3,4))3,4-dihydronickel homoporphyrin
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
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