| SpectraBase Compound ID | GNdTEtozb4M |
|---|---|
| InChI | InChI=1S/C19H27NO4/c1-3-13(4-2)18-16-7-5-6-8-17(16)23-19(24-18)14-9-11-15(12-10-14)20(21)22/h9-13,16-19H,3-8H2,1-2H3 |
| InChIKey | JZAOGXMHBXOVBR-UHFFFAOYSA-N |
| Mol Weight | 333.43 g/mol |
| Molecular Formula | C19H27NO4 |
| Exact Mass | 333.194008 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6an1fpec3Li |
|---|---|
| Name | 4H-1,3-Benzodioxine, hexahydro-4-(1-ethylpropyl)-2-(4-nitrophenyl)- |
| Alternate Name(s) | 2-(4-nitrophenyl)-4-pentan-3-yl-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dioxin 2-(4-nitrophenyl)-4-pentan-3-yl-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dioxine 4-(1-Ethylpropyl)-2-(4-nitrophenyl)-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dioxin 4-(1-Ethylpropyl)-2-(4-nitrophenyl)-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dioxine 4-(1-Ethylpropyl)-2-(4-nitrophenyl)hexahydro-4H-1,3-benzodioxine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H27NO4 |
| InChI | InChI=1S/C19H27NO4/c1-3-13(4-2)18-16-7-5-6-8-17(16)23-19(24-18)14-9-11-15(12-10-14)20(21)22/h9-13,16-19H,3-8H2,1-2H3 |
| InChIKey | JZAOGXMHBXOVBR-UHFFFAOYSA-N |
| Molecular Weight | 333.428 g/mol |
| SMILES | C1CCC2C(OC(OC2C1)c1ccc(N(=O)=O)cc1)C(CC)CC |
| SPLASH | splash10-01ox-9400000000-27161ee90cd555c65f99 |
| Source of Spectrum | AD-0-2532-0 |
| Wiley ID | 1433500 |