SpectraBase Compound ID | GufRbBlXG0l |
---|---|
InChI | InChI=1S/C17H12Cl2N2O3/c1-10(17(19)22)23-12-3-5-13(6-4-12)24-16-9-20-15-8-11(18)2-7-14(15)21-16/h2-10H,1H3 |
InChIKey | FEGDROCMAFPFSD-UHFFFAOYSA-N |
Mol Weight | 363.2 g/mol |
Molecular Formula | C17H12Cl2N2O3 |
Exact Mass | 362.022498 g/mol |
SpectraBase Spectrum ID | AG4eVpPpLAf |
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Name | Propanoyl chloride, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]- |
CAS Registry Number | 78104-59-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H12Cl2N2O3 |
InChI | InChI=1S/C17H12Cl2N2O3/c1-10(17(19)22)23-12-3-5-13(6-4-12)24-16-9-20-15-8-11(18)2-7-14(15)21-16/h2-10H,1H3 |
InChIKey | FEGDROCMAFPFSD-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | Film |