SpectraBase Compound ID | 9AJ0t7R6rA0 |
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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 |
SpectraBase Spectrum ID | HfOIfAUnqNu |
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Name | 10-(chloroacetyl)-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-11-carboxylic acid, methyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 71983 |
Sadtler UV Number | 40003N |
Solvent | Methanol |