SpectraBase Compound ID | EtUJZgJaxPm |
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InChI | InChI=1S/C14H11NO4/c1-10(16)11-2-6-13(7-3-11)19-14-8-4-12(5-9-14)15(17)18/h2-9H,1H3 |
InChIKey | IRWXEFXORSDYQA-UHFFFAOYSA-N |
Mol Weight | 257.24 g/mol |
Molecular Formula | C14H11NO4 |
Exact Mass | 257.068808 g/mol |
SpectraBase Spectrum ID | 88gk4bcotW8 |
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Name | 4'-(p-NITROPHENOXY)ACETOPHENONE |
Source of Sample | S. Kimoto, Kyoto College of Pharmacy, Kyoto, Japan |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H11NO4 |
InChI | InChI=1S/C14H11NO4/c1-10(16)11-2-6-13(7-3-11)19-14-8-4-12(5-9-14)15(17)18/h2-9H,1H3 |
InChIKey | IRWXEFXORSDYQA-UHFFFAOYSA-N |
Melting Point | 79-81C |
Molecular Weight | 257.244995 |
Synonyms | ACETOPHENONE, 4PR-/P-NITRO- PHENOXY/-, |
Technique | CAPILLARY CELL: MELT |