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1-(p-chlorophenyl)-3-dodecylurea

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1-(p-chlorophenyl)-3-dodecylurea
SpectraBase Compound ID AzI2QICLulj
InChI InChI=1S/C19H31ClN2O/c1-2-3-4-5-6-7-8-9-10-11-16-21-19(23)22-18-14-12-17(20)13-15-18/h12-15H,2-11,16H2,1H3,(H2,21,22,23)
InChIKey PMTULTQPXJVQKD-UHFFFAOYSA-N
Mol Weight 338.92 g/mol
Molecular Formula C19H31ClN2O
Exact Mass 338.212491 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DyDzTENrlE0
Name 1-(p-chlorophenyl)-3-dodecylurea
Source of Sample Unilever Research Laboratories, Port Sunlight, Cheshire, England
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H31ClN2O
InChI InChI=1S/C19H31ClN2O/c1-2-3-4-5-6-7-8-9-10-11-16-21-19(23)22-18-14-12-17(20)13-15-18/h12-15H,2-11,16H2,1H3,(H2,21,22,23)
InChIKey PMTULTQPXJVQKD-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 60, 15770(1964)
Sadtler NMR Number 1662M
Solvent TFA
Synonyms UREA, 1-/P-CHLOROPHENYL/-3- DODECYL-,