SpectraBase Compound ID | 4vwDp3O3qvP |
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InChI | InChI=1S/C17H17FN2O3/c18-15-2-1-3-16(20-15)23-14-8-6-13(7-9-14)22-11-10-19-17(21)12-4-5-12/h1-3,6-9,12H,4-5,10-11H2,(H,19,21) |
InChIKey | FNSNEFVVCKVOAA-UHFFFAOYSA-N |
Mol Weight | 316.33 g/mol |
Molecular Formula | C17H17FN2O3 |
Exact Mass | 316.122321 g/mol |
SpectraBase Spectrum ID | J2kv6Ca7N6T |
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Name | Cyclopropanecarboxamide, N-[2-[4-[(6-fluoro-2-pyridinyl)oxy]phenoxy]ethyl]- |
CAS Registry Number | 127957-08-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H17FN2O3 |
InChI | InChI=1S/C17H17FN2O3/c18-15-2-1-3-16(20-15)23-14-8-6-13(7-9-14)22-11-10-19-17(21)12-4-5-12/h1-3,6-9,12H,4-5,10-11H2,(H,19,21) |
InChIKey | FNSNEFVVCKVOAA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |