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TRANS-N-2,6-DIMETHYLPHENYL-O-[2-(4-METHYLPIPERAZINO)]CYCLOHEXYL)CARBAMATE
SpectraBase Compound ID 4WryFdmrnJG
InChI InChI=1S/C21H33N3O2/c1-16-7-6-8-17(2)20(16)22-21(25)26-19-10-5-4-9-18(19)15-24-13-11-23(3)12-14-24/h6-8,18-19H,4-5,9-15H2,1-3H3,(H,22,25)/t18-,19+/m1/s1
InChIKey ABRFOYQXLBMIHH-MOPGFXCFSA-N
Mol Weight 359.5 g/mol
Molecular Formula C21H33N3O2
Exact Mass 359.257277 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9AdzMrlawHt
Name TRANS-N-2,6-DIMETHYLPHENYL-O-[2-(4-METHYLPIPERAZINO)]CYCLOHEXYL)CARBAMATE
Comments 10
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H33N3O2
InChI InChI=1S/C21H33N3O2/c1-16-7-6-8-17(2)20(16)22-21(25)26-19-10-5-4-9-18(19)15-24-13-11-23(3)12-14-24/h6-8,18-19H,4-5,9-15H2,1-3H3,(H,22,25)/t18-,19+/m1/s1
InChIKey ABRFOYQXLBMIHH-MOPGFXCFSA-N
Instrument Name Jeol FX-100
Literature Reference A.BRADLEROVA, N.PRONAYOVA, E.MISIKOVA, J.DURINDA (1990) Coll.Czech.Chem.Comm.:v.55, N7, 1854-1865.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d