| SpectraBase Compound ID | 7AfA0teFMES |
|---|---|
| InChI | InChI=1S/C16H13N3O3/c20-14-8-9-15(21)19(14)13-7-4-10-17-18(11-13)16(22)12-5-2-1-3-6-12/h1-7,10-11H,8-9H2 |
| InChIKey | UFEWBODQWHJDRG-UHFFFAOYSA-N |
| Mol Weight | 295.3 g/mol |
| Molecular Formula | C16H13N3O3 |
| Exact Mass | 295.095691 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2s5DuawbDv4 |
|---|---|
| Name | N-(1-benzoyl-1H-1,2-diazepin-6-yl)succinimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13N3O3 |
| InChI | InChI=1S/C16H13N3O3/c20-14-8-9-15(21)19(14)13-7-4-10-17-18(11-13)16(22)12-5-2-1-3-6-12/h1-7,10-11H,8-9H2 |
| InChIKey | UFEWBODQWHJDRG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34658M |
| Solvent | CDCl3 |