SpectraBase Compound ID | GdJxMsdPmUX |
---|---|
InChI | InChI=1S/C11H14ClNO/c1-8(2)14-13-9(3)10-4-6-11(12)7-5-10/h4-8H,1-3H3/b13-9+ |
InChIKey | BRNOQMOJMZFAFE-UKTHLTGXSA-N |
Mol Weight | 211.69 g/mol |
Molecular Formula | C11H14ClNO |
Exact Mass | 211.076392 g/mol |
SpectraBase Spectrum ID | 59F8c9y6kfE |
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Name | 1-(p-Chlorophenyl)-N-(O-isopropyl)-acetoxime |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14ClNO |
InChI | InChI=1S/C11H14ClNO/c1-8(2)14-13-9(3)10-4-6-11(12)7-5-10/h4-8H,1-3H3/b13-9+ |
InChIKey | BRNOQMOJMZFAFE-UKTHLTGXSA-N |
Molecular Weight | 211.692 g/mol |
SMILES | c1(\C(=N\OC(C)C)C)ccc(cc1)Cl |
SPLASH | splash10-0hk9-1910000000-e3c7e66256a53d20a5bc |
Source of Spectrum | I-85-921-8 |
Wiley ID | 1584935 |