| SpectraBase Compound ID | 8V6Z4ZzVizo |
|---|---|
| InChI | InChI=1S/C23H40N2/c1-15(24-4)19-8-9-20-18-7-6-16-14-17(25-5)10-12-22(16,2)21(18)11-13-23(19,20)3/h6,15,17-21,24-25H,7-14H2,1-5H3 |
| InChIKey | UXJDXMFNKSZBDA-UHFFFAOYSA-N |
| Mol Weight | 344.6 g/mol |
| Molecular Formula | C23H40N2 |
| Exact Mass | 344.319149 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IsbABroT1SR |
|---|---|
| Name | Pregn-5-ene-3,20-diamine, N,N'-dimethyl-, (3.beta.,20S)- |
| Alternate Name(s) | 1-[10,13-dimethyl-3-(methylamino)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl-methyl-amine 3.beta.,20.alpha.-Bis(methylamino)pregn-5-ene Irehdiamine D N,10,13-trimethyl-17-[1-(methylamino)ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-amine Pregn-5-ene-3.beta.,20.alpha.-diamine, N,N'-dimethyl- Pregn-5-ene-3.beta.,20.alpha.-diamine, N3,N20-dimethyl- |
| CAS Registry Number | 21632-03-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H40N2 |
| InChI | InChI=1S/C23H40N2/c1-15(24-4)19-8-9-20-18-7-6-16-14-17(25-5)10-12-22(16,2)21(18)11-13-23(19,20)3/h6,15,17-21,24-25H,7-14H2,1-5H3 |
| InChIKey | UXJDXMFNKSZBDA-UHFFFAOYSA-N |
| Molecular Weight | 344.587 g/mol |
| SMILES | N(C(C1C2(C(C3C(C4(C(CC(CC4)NC)=CC3)C)CC2)CC1)C)C)C |
| SPLASH | splash10-0ab9-9020000000-9a000f379ebd65478e25 |
| Source of Spectrum | O-3-806-3 |
| Wiley ID | 1338363 |