![Cyclopropanecarboxamide, 2,2-dichloro-N-[2-(4-phenoxyphenoxy)ethyl]-](/api/spectrum/80BZnFn6mlv/structure.png?h=300&w=458 "Cyclopropanecarboxamide, 2,2-dichloro-N-[2-(4-phenoxyphenoxy)ethyl]-")
| SpectraBase Compound ID | DlH3GnUfgo |
|---|---|
| InChI | InChI=1S/C18H17Cl2NO3/c19-18(20)12-16(18)17(22)21-10-11-23-13-6-8-15(9-7-13)24-14-4-2-1-3-5-14/h1-9,16H,10-12H2,(H,21,22) |
| InChIKey | OSVIVXOUVXKSKC-UHFFFAOYSA-N |
| Mol Weight | 366.24 g/mol |
| Molecular Formula | C18H17Cl2NO3 |
| Exact Mass | 365.058549 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 80BZnFn6mlv |
|---|---|
| Name | Cyclopropanecarboxamide, 2,2-dichloro-N-[2-(4-phenoxyphenoxy)ethyl]- |
| CAS Registry Number | 127898-18-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H17Cl2NO3 |
| InChI | InChI=1S/C18H17Cl2NO3/c19-18(20)12-16(18)17(22)21-10-11-23-13-6-8-15(9-7-13)24-14-4-2-1-3-5-14/h1-9,16H,10-12H2,(H,21,22) |
| InChIKey | OSVIVXOUVXKSKC-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |