SpectraBase Compound ID | L682juKUuLj |
---|---|
InChI | InChI=1S/C6H9ClN2O/c1-6(2,4-8)9-5(10)3-7/h3H2,1-2H3,(H,9,10) |
InChIKey | RDEXESYSDAUJEH-UHFFFAOYSA-N |
Mol Weight | 160.6 g/mol |
Molecular Formula | C6H9ClN2O |
Exact Mass | 160.040341 g/mol |
SpectraBase Spectrum ID | BvMISCkJkcV |
---|---|
Name | Acetamide, 2-chloro-N-(1-cyano-1-methylethyl)- |
CAS Registry Number | 63142-74-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H9ClN2O |
InChI | InChI=1S/C6H9ClN2O/c1-6(2,4-8)9-5(10)3-7/h3H2,1-2H3,(H,9,10) |
InChIKey | RDEXESYSDAUJEH-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |