![11-amino-12,13-dimethoxy-5,9,11,14b-tetrahydroisoquino[2,1-d][1,4]benzodiazepin-6(7H)-one](/api/spectrum/EesU6NyNjk8/structure.png?h=300&w=458 "11-amino-12,13-dimethoxy-5,9,11,14b-tetrahydroisoquino[2,1-d][1,4]benzodiazepin-6(7H)-one")
| SpectraBase Compound ID | 7Uv95FLLhHm |
|---|---|
| InChI | InChI=1S/C19H21N3O3/c1-24-15-9-13-11(17(20)19(15)25-2)7-8-22-10-16(23)21-14-6-4-3-5-12(14)18(13)22/h3-6,9,18H,7-8,10,20H2,1-2H3,(H,21,23) |
| InChIKey | LSZDNIYWRSKGGA-UHFFFAOYSA-N |
| Mol Weight | 339.39 g/mol |
| Molecular Formula | C19H21N3O3 |
| Exact Mass | 339.158292 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | EesU6NyNjk8 |
|---|---|
| Name | 11-amino-12,13-dimethoxy-5,9,11,14b-tetrahydroisoquino[2,1-d][1,4]benzodiazepin-6(7H)-one |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21N3O3 |
| InChI | InChI=1S/C19H21N3O3/c1-24-15-9-13-11(17(20)19(15)25-2)7-8-22-10-16(23)21-14-6-4-3-5-12(14)18(13)22/h3-6,9,18H,7-8,10,20H2,1-2H3,(H,21,23) |
| InChIKey | LSZDNIYWRSKGGA-UHFFFAOYSA-N |
| Sadtler IR Number | 44398 |
| Sadtler UV Number | 21127A |
| Solvent | Methanol |