SpectraBase Compound ID | 45ojMmG2Im4 |
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InChI | InChI=1S/C17H15NO3/c19-16-14-9-5-4-8-13(14)11-18(16)15(17(20)21)10-12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H,20,21) |
InChIKey | FZEBPJBRDFXKIH-UHFFFAOYSA-N |
Mol Weight | 281.31 g/mol |
Molecular Formula | C17H15NO3 |
Exact Mass | 281.105193 g/mol |
SpectraBase Spectrum ID | EjKIEX2JOx7 |
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Name | 2H-Isoindole-2-acetic acid, 1,3-dihydro-1-oxo-alpha-(phenylmethyl)- |
CAS Registry Number | 96017-10-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H15NO3 |
InChI | InChI=1S/C17H15NO3/c19-16-14-9-5-4-8-13(14)11-18(16)15(17(20)21)10-12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H,20,21) |
InChIKey | FZEBPJBRDFXKIH-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |