SpectraBase Compound ID | HDAqb18csh8 |
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InChI | InChI=1S/C14H10ClNO3/c15-11-7-3-1-5-9(11)13(17)16-12-8-4-2-6-10(12)14(18)19/h1-8H,(H,16,17)(H,18,19) |
InChIKey | WLHKISBWQLYHFT-UHFFFAOYSA-N |
Mol Weight | 275.69 g/mol |
Molecular Formula | C14H10ClNO3 |
Exact Mass | 275.034921 g/mol |
SpectraBase Spectrum ID | Kc4KEMwt8sI |
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Name | N-(o-chlorobenzoyl)anthranilic acid (isomer M.P 192) |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H10ClNO3 |
InChI | InChI=1S/C14H10ClNO3/c15-11-7-3-1-5-9(11)13(17)16-12-8-4-2-6-10(12)14(18)19/h1-8H,(H,16,17)(H,18,19) |
InChIKey | WLHKISBWQLYHFT-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Polar Surface Area Predicted | 66.40 |
Sadtler NMR Number | 22305M |
Solvent | Polysol |