![Cyclopropanecarboxamide, N-[2-[4-(3-chloro-4-fluorophenoxy)phenoxy]propyl]-2-methyl-](/api/spectrum/6xdxajV3Zdj/structure.png?h=300&w=458 "Cyclopropanecarboxamide, N-[2-[4-(3-chloro-4-fluorophenoxy)phenoxy]propyl]-2-methyl-")
| SpectraBase Compound ID | 596DjpRsim9 |
|---|---|
| InChI | InChI=1S/C20H21ClFNO3/c1-12-9-17(12)20(24)23-11-13(2)25-14-3-5-15(6-4-14)26-16-7-8-19(22)18(21)10-16/h3-8,10,12-13,17H,9,11H2,1-2H3,(H,23,24) |
| InChIKey | PUOGZKYMUNAOMJ-UHFFFAOYSA-N |
| Mol Weight | 377.84 g/mol |
| Molecular Formula | C20H21ClFNO3 |
| Exact Mass | 377.119399 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6xdxajV3Zdj |
|---|---|
| Name | Cyclopropanecarboxamide, N-[2-[4-(3-chloro-4-fluorophenoxy)phenoxy]propyl]-2-methyl- |
| CAS Registry Number | 127898-07-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H21ClFNO3 |
| InChI | InChI=1S/C20H21ClFNO3/c1-12-9-17(12)20(24)23-11-13(2)25-14-3-5-15(6-4-14)26-16-7-8-19(22)18(21)10-16/h3-8,10,12-13,17H,9,11H2,1-2H3,(H,23,24) |
| InChIKey | PUOGZKYMUNAOMJ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |