| SpectraBase Compound ID | 6HM95Trkjrl |
|---|---|
| InChI | InChI=1S/C22H33N3O3/c1-21-11-10-19-17(18(21)7-8-20(21)25-28-4)6-5-15-13-16(24-27-3)9-12-22(15,19)14-23-26-2/h13-14,17-19H,5-12H2,1-4H3/b23-14+,24-16+,25-20+ |
| InChIKey | JQPPESYAXLCCRQ-GHDNBGIDSA-N |
| Mol Weight | 387.5 g/mol |
| Molecular Formula | C22H33N3O3 |
| Exact Mass | 387.252192 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3MZNCrN457l |
|---|---|
| Name | Androst-4-en-19-al, 3,17-bis(methoxyimino)-, O-methyloxime |
| Alternate Name(s) | 3,17-Bis(methoxyimino)androst-4-en-19-al o-methyloxime (E)-methoxy-[[(3E,17E)-13-methyl-3,17-bis(methyloximino)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-10-yl]methylene]amine 3-N,17-N-dimethoxy-10-[(E)-methoxyiminomethyl]-13-methyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-diimine N3,N17-dimethoxy-10-[(E)-methoxyiminomethyl]-13-methyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-diimine |
| CAS Registry Number | 55836-44-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H33N3O3 |
| InChI | InChI=1S/C22H33N3O3/c1-21-11-10-19-17(18(21)7-8-20(21)25-28-4)6-5-15-13-16(24-27-3)9-12-22(15,19)14-23-26-2/h13-14,17-19H,5-12H2,1-4H3/b23-14+,24-16+,25-20+ |
| InChIKey | JQPPESYAXLCCRQ-GHDNBGIDSA-N |
| Molecular Weight | 387.524 g/mol |
| SMILES | CO\N=C\C12CC\C(C=C2CCC2C3CC\C(=N/OC)C3(C)CCC12)=N/OC |
| SPLASH | splash10-0a4i-3933000000-e3618dda51ec4b918fb1 |
| Source of Spectrum | W5-0-0-0 |
| Wiley ID | 1363429 |