![10-(chloroacetyl)-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-11-carboxylic acid, methyl ester](/api/spectrum/3TX26KZn2jQ/structure.png?h=300&w=458 "10-(chloroacetyl)-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-11-carboxylic acid, methyl ester")
| SpectraBase Compound ID | 9AJ0t7R6rA0 |
|---|---|
| InChI | InChI=1S/C16H15ClN2O3/c1-22-16(21)15-13-7-4-8-18(13)10-11-5-2-3-6-12(11)19(15)14(20)9-17/h2-8,15H,9-10H2,1H3 |
| InChIKey | WSCGZTLEJWJGST-UHFFFAOYSA-N |
| Mol Weight | 318.76 g/mol |
| Molecular Formula | C16H15ClN2O3 |
| Exact Mass | 318.07712 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3TX26KZn2jQ |
|---|---|
| Name | 10-(chloroacetyl)-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 | C16H15ClN2O3 |
| InChI | InChI=1S/C16H15ClN2O3/c1-22-16(21)15-13-7-4-8-18(13)10-11-5-2-3-6-12(11)19(15)14(20)9-17/h2-8,15H,9-10H2,1H3 |
| InChIKey | WSCGZTLEJWJGST-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44932M |
| Solvent | CDCl3 |