SpectraBase Compound ID | CDib5gUom2d |
---|---|
InChI | InChI=1S/C14H9ClN2O7/c15-9-1-4-11(5-2-9)23-8-24-14(18)12-6-3-10(16(19)20)7-13(12)17(21)22/h1-7H,8H2 |
InChIKey | PVJAVKJRMMEJSW-UHFFFAOYSA-N |
Mol Weight | 352.69 g/mol |
Molecular Formula | C14H9ClN2O7 |
Exact Mass | 352.009828 g/mol |
SpectraBase Spectrum ID | JMUWitbWk21 |
---|---|
Name | 2,4-dinitrobenzoic acid, (p-chlorophenoxy)methyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H9ClN2O7 |
InChI | InChI=1S/C14H9ClN2O7/c15-9-1-4-11(5-2-9)23-8-24-14(18)12-6-3-10(16(19)20)7-13(12)17(21)22/h1-7H,8H2 |
InChIKey | PVJAVKJRMMEJSW-UHFFFAOYSA-N |
Sadtler IR Number | 68439 |
Sadtler UV Number | 38348N |
Solvent | Methanol |