SpectraBase Compound ID | 7Oc0XlbfLl7 |
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InChI | InChI=1S/C7H13Cl2NO/c1-7(2,3)10-6(11)5(9)4-8/h5H,4H2,1-3H3,(H,10,11) |
InChIKey | XMDWZGUJQQZZGB-UHFFFAOYSA-N |
Mol Weight | 198.09 g/mol |
Molecular Formula | C7H13Cl2NO |
Exact Mass | 197.037419 g/mol |
SpectraBase Spectrum ID | HO4Estfi90A |
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Name | Propionamide, N-tert-butyl-2,3-dichloro- |
CAS Registry Number | 89693-50-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H13Cl2NO |
InChI | InChI=1S/C7H13Cl2NO/c1-7(2,3)10-6(11)5(9)4-8/h5H,4H2,1-3H3,(H,10,11) |
InChIKey | XMDWZGUJQQZZGB-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |