SpectraBase Compound ID | 8edS2nDXTUQ |
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InChI | InChI=1S/C13H7ClO2/c14-8-5-6-12-10(7-8)13(15)9-3-1-2-4-11(9)16-12/h1-7H |
InChIKey | PRWJZNITVOUZBU-UHFFFAOYSA-N |
Mol Weight | 230.65 g/mol |
Molecular Formula | C13H7ClO2 |
Exact Mass | 230.013457 g/mol |
SpectraBase Spectrum ID | 6mSfKfxEc3v |
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Name | 9H-XANTHEN-9-ONE, 2-CHLORO |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C13H7ClO2 |
InChI | InChI=1S/C13H7ClO2/c14-8-5-6-12-10(7-8)13(15)9-3-1-2-4-11(9)16-12/h1-7H |
InChIKey | PRWJZNITVOUZBU-UHFFFAOYSA-N |
Instrument Name | BRUKER ACE-200 |
NMR Standard | TMS |
Solvent | CDCl3 |