SpectraBase Compound ID | ETg2LsetaoG |
---|---|
InChI | InChI=1S/C22H13N3O8/c26-21(15-7-9-17(10-8-15)23(28)29)20(12-14-3-1-5-18(11-14)24(30)31)22(27)16-4-2-6-19(13-16)25(32)33/h1-13H |
InChIKey | ZZJYWOQTCMZUOC-UHFFFAOYSA-N |
Mol Weight | 447.36 g/mol |
Molecular Formula | C22H13N3O8 |
Exact Mass | 447.070264 g/mol |
SpectraBase Spectrum ID | 8QZRB8TdNFh |
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Name | 2-(m-nitrobenzylidene)-1-(m-nitrophenyl)-3-(p-nitrophenyl)-1,3-propanedione |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H13N3O8 |
InChI | InChI=1S/C22H13N3O8/c26-21(15-7-9-17(10-8-15)23(28)29)20(12-14-3-1-5-18(11-14)24(30)31)22(27)16-4-2-6-19(13-16)25(32)33/h1-13H |
InChIKey | ZZJYWOQTCMZUOC-UHFFFAOYSA-N |
Sadtler IR Number | 47107 |
Sadtler UV Number | 22651A |
Solvent | Methanol |