| SpectraBase Spectrum ID |
65pM08aMkNe |
| Name |
3,4-Dihydro-4-(1',3'-benzodioxol-5'-yl)-1H-[2]benzazepine-1,5(2H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO4 |
| InChI |
InChI=1S/C18H15NO4/c1-10-16(11-6-7-14-15(8-11)23-9-22-14)17(20)12-4-2-3-5-13(12)18(21)19-10/h2-8,10,16H,9H2,1H3,(H,19,21) |
| InChIKey |
GHZPDUGTMXQWBK-UHFFFAOYSA-N |
| Molecular Weight |
309.321 g/mol |
| SMILES |
N1C(c2c(C(C(C1C)c1cc3OCOc3cc1)=O)cccc2)=O |
| SPLASH |
splash10-014i-0490000000-323c95b46e8b9082ccc3 |
| Source of Spectrum |
U1-2002-1909-15 |
| Synonyms |
trans-4-(1,3-Benzodioxol-5-yl)-3,4-dihydro-1H-2-benzazepine-1,5(2H)-dione |
| Wiley ID |
1522616 |
![3,4-Dihydro-4-(1',3'-benzodioxol-5'-yl)-1H-[2]benzazepine-1,5(2H)-dione](/api/spectrum/65pM08aMkNe/structure.png?h=300&w=458 "3,4-Dihydro-4-(1',3'-benzodioxol-5'-yl)-1H-[2]benzazepine-1,5(2H)-dione")
