SpectraBase Compound ID | 8Yob8PrDcGj |
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InChI | InChI=1S/C10H8ClNO/c1-6-5-9(13)12-10-7(6)3-2-4-8(10)11/h2-5H,1H3,(H,12,13) |
InChIKey | RKUQBHSURCBJSX-UHFFFAOYSA-N |
Mol Weight | 193.63 g/mol |
Molecular Formula | C10H8ClNO |
Exact Mass | 193.029442 g/mol |
SpectraBase Spectrum ID | B5SXXZNTc20 |
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Name | 2(1H)-Quinolinone, 8-chloro-4-methyl- |
CAS Registry Number | 54904-38-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H8ClNO |
InChI | InChI=1S/C10H8ClNO/c1-6-5-9(13)12-10-7(6)3-2-4-8(10)11/h2-5H,1H3,(H,12,13) |
InChIKey | RKUQBHSURCBJSX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |