| SpectraBase Compound ID | 7P1nfEcZIpc |
|---|---|
| InChI | InChI=1S/C8H9ClN2O2/c1-11(13)8(12)10-7-4-2-3-6(9)5-7/h2-5,13H,1H3,(H,10,12) |
| InChIKey | UORPJSZMJXVSLI-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 | Br5Fass65Fw |
|---|---|
| Name | Urea, 3-(m-chlorophenyl)-1-hydroxy-1-methyl- |
| CAS Registry Number | 26816-97-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H9ClN2O2 |
| InChI | InChI=1S/C8H9ClN2O2/c1-11(13)8(12)10-7-4-2-3-6(9)5-7/h2-5,13H,1H3,(H,10,12) |
| InChIKey | UORPJSZMJXVSLI-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Urea, N'-(3-chlorophenyl)-N-hydroxy-N-methyl- |
| Technique | KBr-Pellet |