SpectraBase Compound ID | 1Y3t9C93roY |
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InChI | InChI=1S/C17H15ClO4/c1-17(2,16(20)21)22-14-9-5-12(6-10-14)15(19)11-3-7-13(18)8-4-11/h3-10H,1-2H3,(H,20,21) |
InChIKey | MQOBSOSZFYZQOK-UHFFFAOYSA-N |
Mol Weight | 318.76 g/mol |
Molecular Formula | C17H15ClO4 |
Exact Mass | 318.065887 g/mol |
SpectraBase Spectrum ID | 9Kdfkqw4EMP |
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Name | Propanoic acid, 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl- |
CAS Registry Number | 42017-89-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H15ClO4 |
InChI | InChI=1S/C17H15ClO4/c1-17(2,16(20)21)22-14-9-5-12(6-10-14)15(19)11-3-7-13(18)8-4-11/h3-10H,1-2H3,(H,20,21) |
InChIKey | MQOBSOSZFYZQOK-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |