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Carbamic acid, (3-methylphenyl)-, 3-[(methoxycarbonyl)amino]phenyl ester

View entire compound with spectra: 1 NMR, and 5 MS (GC)

Carbamic acid, (3-methylphenyl)-, 3-[(methoxycarbonyl)amino]phenyl ester
SpectraBase Compound ID 7xMAkchAyjo
InChI InChI=1S/C16H16N2O4/c1-11-5-3-6-12(9-11)18-16(20)22-14-8-4-7-13(10-14)17-15(19)21-2/h3-10H,1-2H3,(H,17,19)(H,18,20)
InChIKey IDOWTHOLJBTAFI-UHFFFAOYSA-N
Mol Weight 300.31 g/mol
Molecular Formula C16H16N2O4
Exact Mass 300.111007 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AS9WzryOtow
Name Carbamic acid, (3-methylphenyl)-, 3-[(methoxycarbonyl)amino]phenyl ester
Alternate Name(s) 3-(Carbomethoxyamino)phenyl 3-methylcarbanilate 3-(Methylphenyl)carbamic acid 3-((methoxycarbonyl)amino)phenyl ester 3-Methoxycarbonyl-N-(3'-methylphenyl)-carbamat 3-Methoxycarbonylaminophenyl 3'-methylcarbanilate 3-Methoxycarbonylaminophenyl N-3'-methylphenylcarbamate Alegro Beetomax Beetup Betamix Betanal Betanal E Betanal tandem Betosip Carbanilic acid, m-hydroxy-, methyl ester, m-methylcarbanilate Carbanilic acid, m-hydroxy-, methyl ester, m-methylcarbanilate (ester) EP-452 Ethofumesate-phenmedipham Fender Fenmedifam Gusto Kemifam m-Hydroxycarbanilic acid methyl ester m-methylcarbanilate Medipham Methyl 3-(3-methylcarbaniloyloxy)carbanilate Methyl 3-(m-tolylcarbamoyloxy)phenylcarbamate Methyl m-hydroxycarbanilate m-methylcarbanilate Methyl m-hydroxycarbanilate m-methylcarbanilate (ester) Methyl N-[3-[N-(3-methylphenyl)carbamoyloxy]phenyl]carbamate Methyl-3-hydroxycarbanilate-3-methylcarbanilate Methyl-3-m-tolycarbamoloxyphenyl carbamate Morton ep 452 N-[3-[(3-methylanilino)-oxomethoxy]phenyl]carbamic acid methyl ester Phenmedipham Phenmediphame Protrum K Spin-aid Synbetan P Tripart beta Vangard [3-(methoxycarbonylamino)phenyl] N-(m-tolyl)carbamate [3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate BRN 2395027 CASWELL NO. 648B CCRIS 6091 EINECS 237-199-0 EPA PESTICIDE CHEMICAL CODE 098701 HSDB 1402 S 4075 Schering 4072 Schering-38584 SN 4075 SN-38584
CAS Registry Number 13684-63-4
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Formula C16H16N2O4
InChI InChI=1S/C16H16N2O4/c1-11-5-3-6-12(9-11)18-16(20)22-14-8-4-7-13(10-14)17-15(19)21-2/h3-10H,1-2H3,(H,17,19)(H,18,20)
InChIKey IDOWTHOLJBTAFI-UHFFFAOYSA-N
Molecular Weight 300.314 g/mol
SMILES N(C(Oc1cc(NC(=O)OC)ccc1)=O)c1cc(C)ccc1
SPLASH splash10-00lr-5900000000-941086cd47b90dcf1a53
Source of Spectrum PG-1982-591-0
Wiley ID 1302752