![Cyclopropanecarbothioamide, N-[2-[4-(4-fluorophenoxy)phenoxy]ethyl]-](/api/spectrum/B9MJIB41kKO/structure.png?h=300&w=458 "Cyclopropanecarbothioamide, N-[2-[4-(4-fluorophenoxy)phenoxy]ethyl]-")
| SpectraBase Compound ID | 2DX0bqkNQ1c |
|---|---|
| InChI | InChI=1S/C18H18FNO2S/c19-14-3-5-16(6-4-14)22-17-9-7-15(8-10-17)21-12-11-20-18(23)13-1-2-13/h3-10,13H,1-2,11-12H2,(H,20,23) |
| InChIKey | UOTVUOJTSOMGCH-UHFFFAOYSA-N |
| Mol Weight | 331.41 g/mol |
| Molecular Formula | C18H18FNO2S |
| Exact Mass | 331.104228 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | B9MJIB41kKO |
|---|---|
| Name | Cyclopropanecarbothioamide, N-[2-[4-(4-fluorophenoxy)phenoxy]ethyl]- |
| CAS Registry Number | 133207-66-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H18FNO2S |
| InChI | InChI=1S/C18H18FNO2S/c19-14-3-5-16(6-4-14)22-17-9-7-15(8-10-17)21-12-11-20-18(23)13-1-2-13/h3-10,13H,1-2,11-12H2,(H,20,23) |
| InChIKey | UOTVUOJTSOMGCH-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Technique | KBr-Pellet |