![10,14,14-trimethyl-9-[2-(morpholin-4-yl)-2-oxoethyl]-2,9-diazatricyclo[9.4.0.0(3,8)]pentadeca-1(11),3,5,7-tetraen-12-one](/api/spectrum/CrLcDmmtfIf/structure.png?h=300&w=458 "10,14,14-trimethyl-9-[2-(morpholin-4-yl)-2-oxoethyl]-2,9-diazatricyclo[9.4.0.0(3,8)]pentadeca-1(11),3,5,7-tetraen-12-one")
| SpectraBase Compound ID | GFNlS3ETsDx |
|---|---|
| InChI | InChI=1S/C22H29N3O3/c1-15-21-17(12-22(2,3)13-19(21)26)23-16-6-4-5-7-18(16)25(15)14-20(27)24-8-10-28-11-9-24/h4-7,15,23H,8-14H2,1-3H3 |
| InChIKey | AVSPNAHJBGEVHB-UHFFFAOYSA-N |
| Mol Weight | 383.49 g/mol |
| Molecular Formula | C22H29N3O3 |
| Exact Mass | 383.220892 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CrLcDmmtfIf |
|---|---|
| Name | 10,14,14-trimethyl-9-[2-(morpholin-4-yl)-2-oxoethyl]-2,9-diazatricyclo[9.4.0.0(3,8)]pentadeca-1(11),3,5,7-tetraen-12-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H29N3O3 |
| InChI | InChI=1S/C22H29N3O3/c1-15-21-17(12-22(2,3)13-19(21)26)23-16-6-4-5-7-18(16)25(15)14-20(27)24-8-10-28-11-9-24/h4-7,15,23H,8-14H2,1-3H3 |
| InChIKey | AVSPNAHJBGEVHB-UHFFFAOYSA-N |
| Molecular Weight | 383.492 g/mol |
| SMILES | N1c2c(N(C(C3=C1CC(CC3=O)(C)C)C)CC(=O)N1CCOCC1)cccc2 |
| SPLASH | splash10-014i-8890000000-b4c20b195131a82e4150 |
| Source of Spectrum | IY-2-5078-1 |
| Synonyms | 1H-Dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-3,3,11-trimethyl-10-[2-(4-morpholinyl)-2-oxoethyl]- 6,9,9-trimethyl-5-[2-(4-morpholinyl)-2-oxoethyl]-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one 6,9,9-trimethyl-5-(2-morpholin-4-yl-2-oxoethyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one 6,9,9-trimethyl-5-(2-morpholino-2-oxo-ethyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one 6,9,9-trimethyl-5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one |
| Wiley ID | 1658764 |