![Cyclopropanecarbothioamide, N-[2-[4-(3-methylphenoxy)phenoxy]ethyl]-](/api/spectrum/KgbE4JV2xC1/structure.png?h=300&w=458 "Cyclopropanecarbothioamide, N-[2-[4-(3-methylphenoxy)phenoxy]ethyl]-")
| SpectraBase Compound ID | GGu4fMUA3oA |
|---|---|
| InChI | InChI=1S/C19H21NO2S/c1-14-3-2-4-18(13-14)22-17-9-7-16(8-10-17)21-12-11-20-19(23)15-5-6-15/h2-4,7-10,13,15H,5-6,11-12H2,1H3,(H,20,23) |
| InChIKey | LLNKVXUTUHILHJ-UHFFFAOYSA-N |
| Mol Weight | 327.44 g/mol |
| Molecular Formula | C19H21NO2S |
| Exact Mass | 327.1293 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KgbE4JV2xC1 |
|---|---|
| Name | Cyclopropanecarbothioamide, N-[2-[4-(3-methylphenoxy)phenoxy]ethyl]- |
| CAS Registry Number | 133207-70-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H21NO2S |
| InChI | InChI=1S/C19H21NO2S/c1-14-3-2-4-18(13-14)22-17-9-7-16(8-10-17)21-12-11-20-19(23)15-5-6-15/h2-4,7-10,13,15H,5-6,11-12H2,1H3,(H,20,23) |
| InChIKey | LLNKVXUTUHILHJ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | Film |