SpectraBase Compound ID | 5Esk3kdIHAp |
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InChI | InChI=1S/C6H12ClNO/c1-6(2,3)8-5(9)4-7/h4H2,1-3H3,(H,8,9) |
InChIKey | NQVPSGXLCXZSTB-UHFFFAOYSA-N |
Mol Weight | 149.62 g/mol |
Molecular Formula | C6H12ClNO |
Exact Mass | 149.060742 g/mol |
SpectraBase Spectrum ID | Kbkdo4eNe4D |
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Name | alpha-Chloro-N-tert-butylacetamide |
CAS Registry Number | 15678-99-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12ClNO |
InChI | InChI=1S/C6H12ClNO/c1-6(2,3)8-5(9)4-7/h4H2,1-3H3,(H,8,9) |
InChIKey | NQVPSGXLCXZSTB-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Acetamide, 2-chloro-N-(1,1-dimethylethyl)- Acetamide, N-tert-butyl-2-chloro- N-tert-Butyl-chloroacetamide |
Technique | KBr-Pellet |