| SpectraBase Compound ID | FIxjCFghvu0 |
|---|---|
| InChI | InChI=1S/C13H15N3O/c17-13-9-12(16-7-3-4-8-16)14-10-5-1-2-6-11(10)15-13/h1-2,5-6H,3-4,7-9H2,(H,15,17) |
| InChIKey | HUZCZHOKBMYXMR-UHFFFAOYSA-N |
| Mol Weight | 229.28 g/mol |
| Molecular Formula | C13H15N3O |
| Exact Mass | 229.121512 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7soBp1iMYGy |
|---|---|
| Name | 1,3-dihydro-4-(1-pyrrolidinyl)-2H-1,5-benzodiazepin-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H15N3O |
| InChI | InChI=1S/C13H15N3O/c17-13-9-12(16-7-3-4-8-16)14-10-5-1-2-6-11(10)15-13/h1-2,5-6H,3-4,7-9H2,(H,15,17) |
| InChIKey | HUZCZHOKBMYXMR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35462M |
| Solvent | CDCl3 |