SpectraBase Compound ID | 7LlmNXBFxRW |
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InChI | InChI=1S/C14H10ClNO3/c15-12-8-6-10(7-9-12)13(17)16-19-14(18)11-4-2-1-3-5-11/h1-9H,(H,16,17) |
InChIKey | NLCBPCFVYZKPLD-UHFFFAOYSA-N |
Mol Weight | 275.69 g/mol |
Molecular Formula | C14H10ClNO3 |
Exact Mass | 275.034921 g/mol |
SpectraBase Spectrum ID | 1NUBT2Ck5pV |
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Name | O-benzoyl-N-(p-chlorobenzoyl)hydroxylamine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H10ClNO3 |
InChI | InChI=1S/C14H10ClNO3/c15-12-8-6-10(7-9-12)13(17)16-19-14(18)11-4-2-1-3-5-11/h1-9H,(H,16,17) |
InChIKey | NLCBPCFVYZKPLD-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 52755M |
Solvent | CDCl3 |