SpectraBase Compound ID | HWrHV10OJa0 |
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InChI | InChI=1S/C9H10BrNO2/c1-11(2)9(12)13-8-5-3-7(10)4-6-8/h3-6H,1-2H3 |
InChIKey | MBXRMKXNASLKHL-UHFFFAOYSA-N |
Mol Weight | 244.09 g/mol |
Molecular Formula | C9H10BrNO2 |
Exact Mass | 242.989492 g/mol |
SpectraBase Spectrum ID | IXjXAiS2o28 |
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Name | dimethylcarbamic acid, p-bromophenyl ester |
Source of Sample | T. M. Valega, USDA, Agricultural Research Service, Beltsville, Maryland |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10BrNO2 |
InChI | InChI=1S/C9H10BrNO2/c1-11(2)9(12)13-8-5-3-7(10)4-6-8/h3-6H,1-2H3 |
InChIKey | MBXRMKXNASLKHL-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 3512M |
Solvent | CDCl3 |
Synonyms | CARBAMIC ACID, DIMETHYL-, P-BROMO- PHENYL ESTER |