| SpectraBase Compound ID | CtlCAcOxng0 |
|---|---|
| InChI | InChI=1S/C19H32N2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h3,13-17H,4-11,20-21H2,1-2H3 |
| InChIKey | KGDQDFXMSVUKKO-UHFFFAOYSA-N |
| Mol Weight | 288.5 g/mol |
| Molecular Formula | C19H32N2 |
| Exact Mass | 288.256549 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9cnynevmAfk |
|---|---|
| Name | Androst-5-ene-3.beta.,17.beta.-diamine |
| Alternate Name(s) | Androst-5-ene-3,17-diamine (3-amino-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)amine 10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diamine |
| CAS Registry Number | 6748-15-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H32N2 |
| InChI | InChI=1S/C19H32N2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h3,13-17H,4-11,20-21H2,1-2H3 |
| InChIKey | KGDQDFXMSVUKKO-UHFFFAOYSA-N |
| Molecular Weight | 288.479 g/mol |
| SMILES | NC1C2(C(C3C(C4(C(CC(CC4)N)=CC3)C)CC2)CC1)C |
| SPLASH | splash10-0a4l-9230000000-b3c97dff15ce67d41045 |
| Source of Spectrum | O-3-808-11 |
| Wiley ID | 42502 |