| SpectraBase Compound ID | KXghNnXaLQM |
|---|---|
| InChI | InChI=1S/C8H9ClN2O2/c1-13-11-8(12)10-7-4-2-6(9)3-5-7/h2-5H,1H3,(H2,10,11,12) |
| InChIKey | KKFFZZYRIFWCNG-UHFFFAOYSA-N |
| Mol Weight | 200.62 g/mol |
| Molecular Formula | C8H9ClN2O2 |
| Exact Mass | 200.035255 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1sY20uqqwxz |
|---|---|
| Name | N-(4-Chlorophenyl)-N'-methoxyurea |
| CAS Registry Number | 28443-49-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H9ClN2O2 |
| InChI | InChI=1S/C8H9ClN2O2/c1-13-11-8(12)10-7-4-2-6(9)3-5-7/h2-5H,1H3,(H2,10,11,12) |
| InChIKey | KKFFZZYRIFWCNG-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Urea, 1-(p-chlorophenyl)-3-methoxy- Urea, N-(4-chlorophenyl)-N'-methoxy- |
| Technique | KBr-Pellet |