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 |
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 |