![5,10-dihydro-7,8-dimethyl-2-nitro-11H-dibenzo[b,e][1,4]diazepin-11-one](/api/spectrum/CqfZMUaVXm0/structure.png?h=300&w=458 "5,10-dihydro-7,8-dimethyl-2-nitro-11H-dibenzo[b,e][1,4]diazepin-11-one")
| SpectraBase Compound ID | 2wNUPxsv5uN |
|---|---|
| InChI | InChI=1S/C15H13N3O3/c1-8-5-13-14(6-9(8)2)17-15(19)11-7-10(18(20)21)3-4-12(11)16-13/h3-7,16H,1-2H3,(H,17,19) |
| InChIKey | XICOHFWUHICLFS-UHFFFAOYSA-N |
| Mol Weight | 283.29 g/mol |
| Molecular Formula | C15H13N3O3 |
| Exact Mass | 283.095691 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CqfZMUaVXm0 |
|---|---|
| Name | 5,10-dihydro-7,8-dimethyl-2-nitro-11H-dibenzo[b,e][1,4]diazepin-11-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13N3O3 |
| InChI | InChI=1S/C15H13N3O3/c1-8-5-13-14(6-9(8)2)17-15(19)11-7-10(18(20)21)3-4-12(11)16-13/h3-7,16H,1-2H3,(H,17,19) |
| InChIKey | XICOHFWUHICLFS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49220M |
| Solvent | Polysol |