SpectraBase Compound ID | AmqMdHMHu9K |
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InChI | InChI=1S/C18H15BrN2O3/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 | PRKDZDDHJWCCCJ-UHFFFAOYSA-N |
Mol Weight | 387.23 g/mol |
Molecular Formula | C18H15BrN2O3 |
Exact Mass | 386.026605 g/mol |
SpectraBase Spectrum ID | K5O4r04TVFo |
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Name | 1,2,4-Oxadiazole, 5-[[4-(3-bromophenoxy)phenoxy]methyl]-3-cyclopropyl- |
CAS Registry Number | 119223-72-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H15BrN2O3 |
InChI | InChI=1S/C18H15BrN2O3/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 | PRKDZDDHJWCCCJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |