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Propanimidoyl chloride, N-[[[(3-methylphenyl)amino]carbonyl]oxy]-
SpectraBase Compound ID K1cytEQZQNp
InChI InChI=1S/C11H13ClN2O2/c1-3-10(12)14-16-11(15)13-9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3,(H,13,15)
InChIKey JGPWWGMDKXTHGC-UHFFFAOYSA-N
Mol Weight 240.69 g/mol
Molecular Formula C11H13ClN2O2
Exact Mass 240.066555 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BDiq5ADoPbb
Name Propanimidoyl chloride, N-[[[(3-methylphenyl)amino]carbonyl]oxy]-
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H13ClN2O2
InChI InChI=1S/C11H13ClN2O2/c1-3-10(12)14-16-11(15)13-9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3,(H,13,15)
InChIKey JGPWWGMDKXTHGC-UHFFFAOYSA-N
Molecular Weight 240.690 g/mol
SMILES N(C(=O)ON=C(Cl)CC)c1cccc(c1)C
SPLASH splash10-053r-9810000000-cd1553a17274c90d4431
Source of Spectrum IY-2-4885-6
Synonyms N-(3-methylphenyl)carbamic acid (1-chloropropylideneamino) ester (1-chloropropylideneamino) N-(3-methylphenyl)carbamate (1-chloropropylideneamino) N-(m-tolyl)carbamate (1-chloranylpropylideneamino) N-(3-methylphenyl)carbamate
Wiley ID 1656613