![2-Amino-4-mesityl-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile](/api/spectrum/9MbSMclIP0T/structure.png?h=300&w=458 "2-Amino-4-mesityl-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile")
| SpectraBase Compound ID | ES5OrBJfoMa |
|---|---|
| InChI | InChI=1S/C21H25N3/c1-13-10-14(2)19(15(3)11-13)20-16-8-6-4-5-7-9-18(16)24-21(23)17(20)12-22/h10-11H,4-9H2,1-3H3,(H2,23,24) |
| InChIKey | DDSQLJHWNDXDSO-UHFFFAOYSA-N |
| Mol Weight | 319.45 g/mol |
| Molecular Formula | C21H25N3 |
| Exact Mass | 319.204848 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9MbSMclIP0T |
|---|---|
| Name | 2-Amino-4-mesityl-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile |
| CAS Registry Number | 312534-97-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H25N3 |
| InChI | InChI=1S/C21H25N3/c1-13-10-14(2)19(15(3)11-13)20-16-8-6-4-5-7-9-18(16)24-21(23)17(20)12-22/h10-11H,4-9H2,1-3H3,(H2,23,24) |
| InChIKey | DDSQLJHWNDXDSO-UHFFFAOYSA-N |
| Molecular Weight | 319.452 g/mol |
| SMILES | Nc1c(c(-c2c(cc(cc2C)C)C)c2CCCCCCc2n1)C#N |
| SPLASH | splash10-014i-4389000000-02670f02ccebd3454a84 |
| Source of Spectrum | AD-0-2532-0 |
| Synonyms | 2-Amino-4-(2,4,6-trimethylphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile 2-Azanyl-4-(2,4,6-trimethylphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Cycloocta[b]pyridine-3-carbonitrile, 5,6,7,8,9,10-hexahydro-2-amino-4-(2,4,6-trimethylphenyl)- |
| Wiley ID | 1428117 |