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1-(6-chloro-o-tolyl)-3-phenethylurea

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1-(6-chloro-o-tolyl)-3-phenethylurea
SpectraBase Compound ID BmJ693u726i
InChI InChI=1S/C16H17ClN2O/c1-12-6-5-9-14(17)15(12)19-16(20)18-11-10-13-7-3-2-4-8-13/h2-9H,10-11H2,1H3,(H2,18,19,20)
InChIKey QJVZJRGHMWFZTF-UHFFFAOYSA-N
Mol Weight 288.78 g/mol
Molecular Formula C16H17ClN2O
Exact Mass 288.102941 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 2lbTl6UHAav
Name 1-(6-CHLORO-o-TOLYL)-3-PHENETHYLUREA
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H17ClN2O
InChI InChI=1S/C16H17ClN2O/c1-12-6-5-9-14(17)15(12)19-16(20)18-11-10-13-7-3-2-4-8-13/h2-9H,10-11H2,1H3,(H2,18,19,20)
InChIKey QJVZJRGHMWFZTF-UHFFFAOYSA-N
Molecular Weight 288.774994
Synonyms UREA, 1-/6-CHLORO-O-TOLYL/- 3-PHENETHYL-,
Technique KBr WAFER