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3-[p-(1-CHLOROETHYL)PHENYL]-1-METHOXY-1-METHYLUREA
SpectraBase Compound ID 7fv4WNMqY2L
InChI InChI=1S/C11H15ClN2O2/c1-8(12)9-4-6-10(7-5-9)13-11(15)14(2)16-3/h4-8H,1-3H3,(H,13,15)
InChIKey XCZSWLHSQBEKDR-UHFFFAOYSA-N
Mol Weight 242.71 g/mol
Molecular Formula C11H15ClN2O2
Exact Mass 242.082205 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6c6Kfl1eNWQ
Name N-Methyl-N-methoxy-N'-(4-[1-chloro-ethyl]-phenyl)-urea
CAS Registry Number 88465-53-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15ClN2O2
InChI InChI=1S/C11H15ClN2O2/c1-8(12)9-4-6-10(7-5-9)13-11(15)14(2)16-3/h4-8H,1-3H3,(H,13,15)
InChIKey XCZSWLHSQBEKDR-UHFFFAOYSA-N
Instrument Name Bruker WM-360
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3