![Cyclopropanecarbothioamide, N-[2-[4-(3-chloro-4-fluorophenoxy)phenoxy]ethyl]-](/api/spectrum/L0meYcKdA3e/structure.png?h=300&w=458 "Cyclopropanecarbothioamide, N-[2-[4-(3-chloro-4-fluorophenoxy)phenoxy]ethyl]-")
| SpectraBase Compound ID | JByPVRP71F6 |
|---|---|
| InChI | InChI=1S/C18H17ClFNO2S/c19-16-11-15(7-8-17(16)20)23-14-5-3-13(4-6-14)22-10-9-21-18(24)12-1-2-12/h3-8,11-12H,1-2,9-10H2,(H,21,24) |
| InChIKey | MZGRHTPCXDWTJZ-UHFFFAOYSA-N |
| Mol Weight | 365.85 g/mol |
| Molecular Formula | C18H17ClFNO2S |
| Exact Mass | 365.065256 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | L0meYcKdA3e |
|---|---|
| Name | Cyclopropanecarbothioamide, N-[2-[4-(3-chloro-4-fluorophenoxy)phenoxy]ethyl]- |
| CAS Registry Number | 133207-69-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H17ClFNO2S |
| InChI | InChI=1S/C18H17ClFNO2S/c19-16-11-15(7-8-17(16)20)23-14-5-3-13(4-6-14)22-10-9-21-18(24)12-1-2-12/h3-8,11-12H,1-2,9-10H2,(H,21,24) |
| InChIKey | MZGRHTPCXDWTJZ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |