![Cyclopropanecarboxamide, N-[2-[4-(3-fluorophenoxy)phenoxy]ethyl]-2-methyl-](/api/spectrum/LMO8jiYj9Kc/structure.png?h=300&w=458 "Cyclopropanecarboxamide, N-[2-[4-(3-fluorophenoxy)phenoxy]ethyl]-2-methyl-")
| SpectraBase Compound ID | 7Zu5Jhrd79g |
|---|---|
| InChI | InChI=1S/C19H20FNO3/c1-13-11-18(13)19(22)21-9-10-23-15-5-7-16(8-6-15)24-17-4-2-3-14(20)12-17/h2-8,12-13,18H,9-11H2,1H3,(H,21,22) |
| InChIKey | MYOPDOFDQJDBKZ-UHFFFAOYSA-N |
| Mol Weight | 329.37 g/mol |
| Molecular Formula | C19H20FNO3 |
| Exact Mass | 329.142722 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LMO8jiYj9Kc |
|---|---|
| Name | Cyclopropanecarboxamide, N-[2-[4-(3-fluorophenoxy)phenoxy]ethyl]-2-methyl- |
| CAS Registry Number | 127898-04-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H20FNO3 |
| InChI | InChI=1S/C19H20FNO3/c1-13-11-18(13)19(22)21-9-10-23-15-5-7-16(8-6-15)24-17-4-2-3-14(20)12-17/h2-8,12-13,18H,9-11H2,1H3,(H,21,22) |
| InChIKey | MYOPDOFDQJDBKZ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |