![1H-isoindole-1,3(2H)-dione, hexahydro-2-[(phenylamino)methyl]-](/api/spectrum/B2HREn7hBOC/structure.png?h=300&w=458 "1H-isoindole-1,3(2H)-dione, hexahydro-2-[(phenylamino)methyl]-")
| SpectraBase Compound ID | KdKpwxQSNCx |
|---|---|
| InChI | InChI=1S/C15H18N2O2/c18-14-12-8-4-5-9-13(12)15(19)17(14)10-16-11-6-2-1-3-7-11/h1-3,6-7,12-13,16H,4-5,8-10H2 |
| InChIKey | GPHHVZCCDCCECW-UHFFFAOYSA-N |
| Mol Weight | 258.32 g/mol |
| Molecular Formula | C15H18N2O2 |
| Exact Mass | 258.136828 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B2HREn7hBOC |
|---|---|
| Name | Isoindole-1,3-dione, perhydro-2-phenylaminomethyl- |
| Alternate Name(s) | 2-(anilinomethyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione 2-(anilinomethyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone 2-(Anilinomethyl)hexahydro-1H-isoindole-1,3(2H)-dione 2-(Phenylazanylmethyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18N2O2 |
| InChI | InChI=1S/C15H18N2O2/c18-14-12-8-4-5-9-13(12)15(19)17(14)10-16-11-6-2-1-3-7-11/h1-3,6-7,12-13,16H,4-5,8-10H2 |
| InChIKey | GPHHVZCCDCCECW-UHFFFAOYSA-N |
| Molecular Weight | 258.321 g/mol |
| SMILES | N(CN1C(C2CCCCC2C1=O)=O)c1ccccc1 |
| SPLASH | splash10-0a4i-8930000000-8a723778ac194b13b662 |
| Source of Spectrum | AD-0-2532-0 |
| Wiley ID | 1424335 |