| SpectraBase Spectrum ID |
1BrH5vMnlW2 |
| Name |
11-acetonyl-8,9-dimethoxy-1,2,5,6-tetrahydropyrrolo[1,2-c][3]benzazepin-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO4 |
| InChI |
InChI=1S/C18H21NO4/c1-11(20)8-14-13-10-17(23-3)16(22-2)9-12(13)6-7-19-15(14)4-5-18(19)21/h9-10H,4-8H2,1-3H3 |
| InChIKey |
YFONJCYHDUEOEE-UHFFFAOYSA-N |
| Molecular Weight |
315.369 g/mol |
| SMILES |
C1N2C(=C(c3cc(c(cc3C1)OC)OC)CC(=O)C)CCC2=O |
| SPLASH |
splash10-00di-0090000000-f85d81cb2cf6d5e22181 |
| Source of Spectrum |
KC-61-5041-9 |
| Synonyms |
8,9-dimethoxy-11-(2-oxidanylidenepropyl)-1,2,5,6-tetrahydropyrrolo[1,2-c][3]benzazepin-3-one
8,9-dimethoxy-11-(2-oxopropyl)-1,2,5,6-tetrahydropyrrolo[1,2-c][3]benzazepin-3-one |
| Wiley ID |
1629303 |
![11-Acetonyl-8,9-dimethoxy-1,2,5,6-tetrahydropyrrolo[1,2-C][3]benzazepin-3-one](/api/spectrum/1BrH5vMnlW2/structure.png?h=300&w=458 "11-Acetonyl-8,9-dimethoxy-1,2,5,6-tetrahydropyrrolo[1,2-C][3]benzazepin-3-one")
