SpectraBase Compound ID | K9A9z3hijAN |
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InChI | InChI=1S/C6H12BrNO/c1-6(2,3)8-5(9)4-7/h4H2,1-3H3,(H,8,9) |
InChIKey | PZDSFKANPSFTPS-UHFFFAOYSA-N |
Mol Weight | 194.07 g/mol |
Molecular Formula | C6H12BrNO |
Exact Mass | 193.010227 g/mol |
SpectraBase Spectrum ID | Fo4z9CgdZKr |
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Name | alpha-Bromo-N-(tert-butyl)acetamide |
CAS Registry Number | 57120-58-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12BrNO |
InChI | InChI=1S/C6H12BrNO/c1-6(2,3)8-5(9)4-7/h4H2,1-3H3,(H,8,9) |
InChIKey | PZDSFKANPSFTPS-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Acetamide, 2-bromo-N-(1,1-dimethylethyl)- Acetamide, 2-bromo-N-tert-butyl-N-tert-Butyl-bromoacetamide |
Technique | KBr-Pellet |