| SpectraBase Compound ID | F55o15eYaaj |
|---|---|
| InChI | InChI=1S/C19H21N3O/c1-2-12-11-22-13(7-8-20)9-15-14-5-3-4-6-16(14)21-19(15)17(22)10-18(12)23/h3-6,12-13,17,19H,2,7,9-11H2,1H3/t12-,13-,17-,19?/m1/s1 |
| InChIKey | LRCHUVKZAHZCGN-IIRNVADGSA-N |
| Mol Weight | 307.4 g/mol |
| Molecular Formula | C19H21N3O |
| Exact Mass | 307.168462 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KuAB27BZSBW |
|---|---|
| Name | 16(R)-cyano-16-decarbomethoxy-19,20(S)-dihydro-15(R)-hydroxypericyclivine |
| Alternate Name(s) | 16(S)-cyano-16-decarbomethoxy-19,20(S)-dihydro-15(R)-hydroxypericyclivine Indolo[2,3-a]quinolizine-6-acetonitrile, 3-ethyl-1,2,3,4,6,7,12,12b-octahydro-2-oxo-, [3R-(3.alpha.,6.alpha.,12b.beta.)]- 6(S)-cyanomethyl-3(R)-ethyl-2-oxo-12b(R)-1,2,3,4,6,7,12a,12b-octahydroindolo(2,3-a)quinolizine [(3R,6S,12bR)-3-ethyl-2-oxo-1,2,3,4,6,7,12a,12b-octahydroindolo[2,3-a]quinolizin-6-yl]acetonitrile |
| CAS Registry Number | 66087-00-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21N3O |
| InChI | InChI=1S/C19H21N3O/c1-2-12-11-22-13(7-8-20)9-15-14-5-3-4-6-16(14)21-19(15)17(22)10-18(12)23/h3-6,12-13,17,19H,2,7,9-11H2,1H3/t12-,13-,17-,19?/m1/s1 |
| InChIKey | LRCHUVKZAHZCGN-IIRNVADGSA-N |
| Molecular Weight | 307.397 g/mol |
| SMILES | C1=2C(N=C3C2C=CC=C3)[C@]2(CC(=O)[C@@](CN2[C@@](C1)(CC#N)[H])(CC)[H])[H] |
| SPLASH | splash10-0aor-0789000000-d4d751343d419c09ab90 |
| Source of Spectrum | C-100-941-0 |
| Wiley ID | 1309139 |