| SpectraBase Compound ID | ZAGospyFL9 |
|---|---|
| InChI | InChI=1S/C20H17N3O4/c1-11-2-5-14-12(8-11)3-6-18(14)22-20(25)19(24)16-10-21-17-7-4-13(23(26)27)9-15(16)17/h2,4-5,7-10,18,21H,3,6H2,1H3,(H,22,25) |
| InChIKey | OFCFPAHHCOEOFO-UHFFFAOYSA-N |
| Mol Weight | 363.37 g/mol |
| Molecular Formula | C20H17N3O4 |
| Exact Mass | 363.121906 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | I9JnR7jN617 |
|---|---|
| Name | N-(5-methylindan-1-yl)-2-(5-nitro-1H-indol-3-yl)-2-oxo-acetamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H17N3O4 |
| InChI | InChI=1S/C20H17N3O4/c1-11-2-5-14-12(8-11)3-6-18(14)22-20(25)19(24)16-10-21-17-7-4-13(23(26)27)9-15(16)17/h2,4-5,7-10,18,21H,3,6H2,1H3,(H,22,25) |
| InChIKey | OFCFPAHHCOEOFO-UHFFFAOYSA-N |
| Instrument Name | Finnigan MAT95XP |
| Ionization Type | EI |
| Literature Reference DOI | 10.1021/jm9001154 |
| Molecular Weight | 363.373 g/mol |
| SMILES | [nH]1cc(C(C(NC2CCc3c2ccc(c3)C)=O)=O)c2cc(ccc12)[N+]([O-])=O |
| SPLASH | splash10-014r-0901000000-218f1c13cdd20a1db87d |
| Source of Spectrum | AF-52-SM3-3h |
| Wiley ID | 1873599 |