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Zectran

View entire compound with spectra: 1 NMR, 2 FTIR, and 8 MS (GC)

Zectran
SpectraBase Compound ID 3GZJhz5FX3V
InChI InChI=1S/C12H18N2O2/c1-8-6-10(16-12(15)13-3)7-9(2)11(8)14(4)5/h6-7H,1-5H3,(H,13,15)
InChIKey YNEVBPNZHBAYOA-UHFFFAOYSA-N
Mol Weight 222.29 g/mol
Molecular Formula C12H18N2O2
Exact Mass 222.136828 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Jr3XwGwfexr
Name Phenol, 4-(dimethylamino)-3,5-dimethyl-, methylcarbamate (ester)
Alternate Name(s) 3,5-Dimethyl-4-(dimethylamino)phenyl methylcarbamate 4-(Dimethylamino)-3,5-dimethylphenyl methylcarbamate 3,5-Xylenol, 4-(dimethylamino)-, methylcarbamate 4-(Dimethylamine)-3,5-xylyl N-methylcarbamate 4-(Dimethylamino)-3,5-dimethylphenol methylcarbamate 4-(dimethylamino)-3,5-dimethylphenol methylcarbamate (ester) 4-(Dimethylamino)-3,5-xylenol, methylcarbamate 4-(dimethylamino)-3,5-xylenol, methylcarbamate (ester) 4-(N,N-Dimethylamino)-3,5-xylyl N-methylcarbamate 4-Dimethylamino-3,5-xylyl methylcarbamate 4-Dimethylamino-3,5-xylyl N-methylcarbamate Carbamate, 4-dimethylamino-3,5-xylyl N-methyl- Carbamic acid, 3,5-dimethyl-4-dimethylaminophenyl ester, N-methyl Carbamic acid, methyl-, 4-(dimethylamino)-3,5-dimethylphenyl ester Carbamic acid, methyl-, 4-(dimethylamino)-3,5-xylyl ester Dowco 139 Mexacarbate ENT 25,766 Methyl-4-dimethylamino-3,5-xylyl carbamate Methyl-4-dimethylamino-3,5-xylyl ester of carbamic acid Methylcarbamic acid, 4-(dimethylamino)-3,5-xylyl ester Mexicarbate OMS 639 OMS-47 Phenol, 4-(dimethylamino)-3,5-dimethyl-, methylcarbamate Zactran Zectane Zectran Zectrane Zextran N-methylcarbamic acid [4-(dimethylamino)-3,5-dimethylphenyl] ester [4-(dimethylamino)-3,5-dimethylphenyl] N-methylcarbamate [4-(dimethylamino)-3,5-dimethyl-phenyl] N-methylcarbamate AI3-25766 BRN 2216978 CASWELL NO. 579B CCRIS 411 EINECS 206-249-3 EPA PESTICIDE CHEMICAL CODE 044201 HSDB 1042 NCI-C00544
CAS Registry Number 315-18-4
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Formula C12H18N2O2
InChI InChI=1S/C12H18N2O2/c1-8-6-10(16-12(15)13-3)7-9(2)11(8)14(4)5/h6-7H,1-5H3,(H,13,15)
InChIKey YNEVBPNZHBAYOA-UHFFFAOYSA-N
Molecular Weight 222.288 g/mol
SMILES N(C(Oc1cc(c(N(C)C)c(c1)C)C)=O)C
SPLASH splash10-0o7j-7900000000-1cfca0bc495d3216b828
Source of Spectrum TE-1992-1097-0
Wiley ID 1222363