SpectraBase Compound ID | QWOkPO90kp |
---|---|
InChI | InChI=1S/C10H8ClNO3/c1-7(6-13)4-8-5-9(12(14)15)2-3-10(8)11/h2-6H,1H3/b7-4+ |
InChIKey | WPGMTGRUKZVYLC-QPJJXVBHSA-N |
Mol Weight | 225.63 g/mol |
Molecular Formula | C10H8ClNO3 |
Exact Mass | 225.019271 g/mol |
SpectraBase Spectrum ID | 64Y5kx2NXiX |
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Name | 2-Chloro-alpha-methyl-5-nitro-trans-cinnamaldehyde |
CAS Registry Number | 111126-08-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H8ClNO3 |
InChI | InChI=1S/C10H8ClNO3/c1-7(6-13)4-8-5-9(12(14)15)2-3-10(8)11/h2-6H,1H3/b7-4+ |
InChIKey | WPGMTGRUKZVYLC-QPJJXVBHSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2-Propenal, 3-(2-chloro-5-nitrophenyl)-2-methyl- |
Technique | KBr-Pellet |