| SpectraBase Compound ID | L3RMgD80Sow |
|---|---|
| InChI | InChI=1S/C8H9BrN2O/c1-10-8(12)11-7-4-2-6(9)3-5-7/h2-5H,1H3,(H2,10,11,12) |
| InChIKey | OKUKWIIEAXKUDI-UHFFFAOYSA-N |
| Mol Weight | 229.08 g/mol |
| Molecular Formula | C8H9BrN2O |
| Exact Mass | 227.989826 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3i7ePxC6kkE |
|---|---|
| Name | 3-(p-Bromophenyl)-1-methylurea |
| CAS Registry Number | 20680-07-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H9BrN2O |
| InChI | InChI=1S/C8H9BrN2O/c1-10-8(12)11-7-4-2-6(9)3-5-7/h2-5H,1H3,(H2,10,11,12) |
| InChIKey | OKUKWIIEAXKUDI-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | Urea, 1-(p-bromophenyl)-3-methyl- Urea, N-(4-bromophenyl)-N'-methyl- |
| Technique | KBr-Pellet |