![Cyclopropanecarbothioamide, N-[2-[4-(3-chlorophenoxy)phenoxy]ethyl]-](/api/spectrum/4L21u8MGW70/structure.png?h=300&w=458 "Cyclopropanecarbothioamide, N-[2-[4-(3-chlorophenoxy)phenoxy]ethyl]-")
| SpectraBase Compound ID | HtKnLyBZfcc |
|---|---|
| InChI | InChI=1S/C18H18ClNO2S/c19-14-2-1-3-17(12-14)22-16-8-6-15(7-9-16)21-11-10-20-18(23)13-4-5-13/h1-3,6-9,12-13H,4-5,10-11H2,(H,20,23) |
| InChIKey | DFCSUUUYLOWSFJ-UHFFFAOYSA-N |
| Mol Weight | 347.86 g/mol |
| Molecular Formula | C18H18ClNO2S |
| Exact Mass | 347.074678 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4L21u8MGW70 |
|---|---|
| Name | Cyclopropanecarbothioamide, N-[2-[4-(3-chlorophenoxy)phenoxy]ethyl]- |
| CAS Registry Number | 133207-67-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H18ClNO2S |
| InChI | InChI=1S/C18H18ClNO2S/c19-14-2-1-3-17(12-14)22-16-8-6-15(7-9-16)21-11-10-20-18(23)13-4-5-13/h1-3,6-9,12-13H,4-5,10-11H2,(H,20,23) |
| InChIKey | DFCSUUUYLOWSFJ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |