| SpectraBase Compound ID | JUeiYcgPhtr |
|---|---|
| InChI | InChI=1S/C21H30N2O/c1-2-3-14-21-20(13-9-15-22-21)12-7-8-16-23(20)19(17-24-21)18-10-5-4-6-11-18/h4-6,8,10-11,16,19,22H,2-3,7,9,12-15,17H2,1H3/t19-,20+,21+/m0/s1 |
| InChIKey | JLZDGFARJDEHSI-PWRODBHTSA-N |
| Mol Weight | 326.48 g/mol |
| Molecular Formula | C21H30N2O |
| Exact Mass | 326.235814 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4lfu7BFJj02 |
|---|---|
| Name | Enamine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H30N2O |
| InChI | InChI=1S/C21H30N2O/c1-2-3-14-21-20(13-9-15-22-21)12-7-8-16-23(20)19(17-24-21)18-10-5-4-6-11-18/h4-6,8,10-11,16,19,22H,2-3,7,9,12-15,17H2,1H3/t19-,20+,21+/m0/s1 |
| InChIKey | JLZDGFARJDEHSI-PWRODBHTSA-N |
| Molecular Weight | 326.484 g/mol |
| SMILES | N1CCC[C@@]23[C@]1(OC[C@](N3C=CCC2)(c1ccccc1)[H])CCCC |
| SPLASH | splash10-0zi0-0904000000-80253f2fa0ace12034d3 |
| Source of Spectrum | J-58-6455-11 |
| Synonyms | (R)-6-Butyl-9-phenyl-7-oxa-5,10-diaza-tricyclo[8.4.0.0*1,6*]tetradec-11-ene |
| Wiley ID | 1325131 |