![10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-11-carboxylic acid, methyl ester](/api/spectrum/CeeYZnKv5jF/structure.png?h=300&w=458 "10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-11-carboxylic acid, methyl ester")
| SpectraBase Compound ID | 1OkqIRk9new |
|---|---|
| InChI | InChI=1S/C14H14N2O2/c1-18-14(17)13-12-7-4-8-16(12)9-10-5-2-3-6-11(10)15-13/h2-8,13,15H,9H2,1H3 |
| InChIKey | YSAAPUVOSJGYNT-UHFFFAOYSA-N |
| Mol Weight | 242.28 g/mol |
| Molecular Formula | C14H14N2O2 |
| Exact Mass | 242.105528 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CeeYZnKv5jF |
|---|---|
| Name | 10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-11-carboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14N2O2 |
| InChI | InChI=1S/C14H14N2O2/c1-18-14(17)13-12-7-4-8-16(12)9-10-5-2-3-6-11(10)15-13/h2-8,13,15H,9H2,1H3 |
| InChIKey | YSAAPUVOSJGYNT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44931M |
| Solvent | CDCl3 |