![4-[4-(5-Norbornene-2,3-dicarboximido)phenoxy]phthalic acid](/api/spectrum/43ABbeZlmS/structure.png?h=300&w=458 "4-[4-(5-Norbornene-2,3-dicarboximido)phenoxy]phthalic acid")
| SpectraBase Compound ID | nveEsSe8hl |
|---|---|
| InChI | InChI=1S/C23H17NO7/c25-20-18-11-1-2-12(9-11)19(18)21(26)24(20)13-3-5-14(6-4-13)31-15-7-8-16(22(27)28)17(10-15)23(29)30/h1-8,10-12,18-19H,9H2,(H,27,28)(H,29,30)/t11-,12+,18?,19? |
| InChIKey | YGQHLOJPSCUJAJ-ORMMXULVSA-N |
| Mol Weight | 419.39 g/mol |
| Molecular Formula | C23H17NO7 |
| Exact Mass | 419.100502 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 43ABbeZlmS |
|---|---|
| Name | 4-[4-(5-Norbornene-2,3-dicarboximido)phenoxy]phthalic acid |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H17NO7 |
| InChI | InChI=1S/C23H17NO7/c25-20-18-11-1-2-12(9-11)19(18)21(26)24(20)13-3-5-14(6-4-13)31-15-7-8-16(22(27)28)17(10-15)23(29)30/h1-8,10-12,18-19H,9H2,(H,27,28)(H,29,30)/t11-,12+,18?,19? |
| InChIKey | YGQHLOJPSCUJAJ-ORMMXULVSA-N |
| Molecular Weight | 419.389 g/mol |
| SMILES | OC(c1cc(ccc1C(=O)O)Oc1ccc(cc1)N1C(C2C(C1=O)[C@]1(C=C[C@@]2(C1)[H])[H])=O)=O |
| SPLASH | splash10-00ku-9212000000-99079ec07c7c2db394a0 |
| Wiley ID | 1467299 |