![N-(1-adamantyl)-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide](/api/spectrum/A2lFEh5TEIG/structure.png?h=300&w=458 "N-(1-adamantyl)-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide")
| SpectraBase Compound ID | KLtpsVcAE01 |
|---|---|
| InChI | InChI=1S/C24H23F3N2O4/c25-24(26,27)17-5-6-21(19(10-17)29(31)32)33-20-4-2-1-3-18(20)22(30)28-23-11-14-7-15(12-23)9-16(8-14)13-23/h1-6,10,14-16H,7-9,11-13H2,(H,28,30)/t14-,15+,16-,23- |
| InChIKey | CCOKXSHPXUMLOQ-FSUVMKLBSA-N |
| Mol Weight | 460.45 g/mol |
| Molecular Formula | C24H23F3N2O4 |
| Exact Mass | 460.160992 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | A2lFEh5TEIG |
|---|---|
| Name | N-(1-adamantyl)-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H23F3N2O4 |
| InChI | InChI=1S/C24H23F3N2O4/c25-24(26,27)17-5-6-21(19(10-17)29(31)32)33-20-4-2-1-3-18(20)22(30)28-23-11-14-7-15(12-23)9-16(8-14)13-23/h1-6,10,14-16H,7-9,11-13H2,(H,28,30)/t14-,15+,16-,23- |
| InChIKey | CCOKXSHPXUMLOQ-FSUVMKLBSA-N |
| Molecular Weight | 460.453 g/mol |
| SMILES | N(C12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])C(c1c(Oc2c(N(=O)=O)cc(C(F)(F)F)cc2)cccc1)=O |
| SPLASH | splash10-03xr-4690000000-a862f944922a2f79f615 |
| Wiley ID | 1455123 |