SpectraBase Compound ID | ICDoLH23Vmu |
---|---|
InChI | InChI=1S/C11H13Cl2NO2/c1-2-5-14-11(15)7-16-10-4-3-8(12)6-9(10)13/h3-4,6H,2,5,7H2,1H3,(H,14,15) |
InChIKey | LDHHWAVOMVLGCC-UHFFFAOYSA-N |
Mol Weight | 262.14 g/mol |
Molecular Formula | C11H13Cl2NO2 |
Exact Mass | 261.032334 g/mol |
SpectraBase Spectrum ID | LfrJkVLDaGo |
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Name | Acetamide, 2-(2,4-dichlorophenoxy)-N-propyl- |
CAS Registry Number | 73413-66-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H13Cl2NO2 |
InChI | InChI=1S/C11H13Cl2NO2/c1-2-5-14-11(15)7-16-10-4-3-8(12)6-9(10)13/h3-4,6H,2,5,7H2,1H3,(H,14,15) |
InChIKey | LDHHWAVOMVLGCC-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |