SpectraBase Compound ID | GEO7Z8Q5v8b |
---|---|
InChI | InChI=1S/C18H15ClN2O3/c19-13-2-1-3-16(10-13)23-15-8-6-14(7-9-15)22-11-17-20-18(21-24-17)12-4-5-12/h1-3,6-10,12H,4-5,11H2 |
InChIKey | DIAOCLXJKVGBNR-UHFFFAOYSA-N |
Mol Weight | 342.78 g/mol |
Molecular Formula | C18H15ClN2O3 |
Exact Mass | 342.07712 g/mol |
SpectraBase Spectrum ID | FBQoNFaiOWA |
---|---|
Name | 1,2,4-Oxadiazole, 5-[[4-(3-chlorophenoxy)phenoxy]methyl]-3-cyclopropyl- |
CAS Registry Number | 119223-71-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H15ClN2O3 |
InChI | InChI=1S/C18H15ClN2O3/c19-13-2-1-3-16(10-13)23-15-8-6-14(7-9-15)22-11-17-20-18(21-24-17)12-4-5-12/h1-3,6-10,12H,4-5,11H2 |
InChIKey | DIAOCLXJKVGBNR-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |