![1,2,4-Oxadiazole, 3-cyclopropyl-5-[[4-(3-methoxyphenoxy)phenoxy]methyl]-](/api/spectrum/JZWmMtu3GK3/structure.png?h=300&w=458 "1,2,4-Oxadiazole, 3-cyclopropyl-5-[[4-(3-methoxyphenoxy)phenoxy]methyl]-")
| SpectraBase Compound ID | AMSHvSRWWEb |
|---|---|
| InChI | InChI=1S/C19H18N2O4/c1-22-16-3-2-4-17(11-16)24-15-9-7-14(8-10-15)23-12-18-20-19(21-25-18)13-5-6-13/h2-4,7-11,13H,5-6,12H2,1H3 |
| InChIKey | JPFKTWWFKKCJHC-UHFFFAOYSA-N |
| Mol Weight | 338.36 g/mol |
| Molecular Formula | C19H18N2O4 |
| Exact Mass | 338.126657 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 | JZWmMtu3GK3 |
|---|---|
| Name | 1,2,4-Oxadiazole, 3-cyclopropyl-5-[[4-(3-methoxyphenoxy)phenoxy]methyl]- |
| CAS Registry Number | 119223-74-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H18N2O4 |
| InChI | InChI=1S/C19H18N2O4/c1-22-16-3-2-4-17(11-16)24-15-9-7-14(8-10-15)23-12-18-20-19(21-25-18)13-5-6-13/h2-4,7-11,13H,5-6,12H2,1H3 |
| InChIKey | JPFKTWWFKKCJHC-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |