![1,3,8,9,10,11-hexahydro-5-methyl-2H-naphtho[1,2-e][1,4]diazepin-2-one](/api/spectrum/HtWHWJaa2Hv/structure.png?h=300&w=458 "1,3,8,9,10,11-hexahydro-5-methyl-2H-naphtho[1,2-e][1,4]diazepin-2-one")
| SpectraBase Compound ID | 9hjUIxm46YD |
|---|---|
| InChI | InChI=1S/C14H16N2O/c1-9-11-7-6-10-4-2-3-5-12(10)14(11)16-13(17)8-15-9/h6-7H,2-5,8H2,1H3,(H,16,17) |
| InChIKey | WSOXYEJXUFNCCE-UHFFFAOYSA-N |
| Mol Weight | 228.29 g/mol |
| Molecular Formula | C14H16N2O |
| Exact Mass | 228.126263 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HtWHWJaa2Hv |
|---|---|
| Name | 1,3,8,9,10,11-hexahydro-5-methyl-2H-naphtho[1,2-e][1,4]diazepin-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16N2O |
| InChI | InChI=1S/C14H16N2O/c1-9-11-7-6-10-4-2-3-5-12(10)14(11)16-13(17)8-15-9/h6-7H,2-5,8H2,1H3,(H,16,17) |
| InChIKey | WSOXYEJXUFNCCE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28617M |
| Solvent | CDCl3 |