SpectraBase Compound ID | CtR3r8OhGrK |
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InChI | InChI=1S/C22H16ClNO3/c1-2-27-22(26)18-13-19(21(25)15-7-9-16(23)10-8-15)24-12-11-14-5-3-4-6-17(14)20(18)24/h3-13H,2H2,1H3 |
InChIKey | RWMITRFMZVTNTP-UHFFFAOYSA-N |
Mol Weight | 377.83 g/mol |
Molecular Formula | C22H16ClNO3 |
Exact Mass | 377.081871 g/mol |
SpectraBase Spectrum ID | 5tZ238VYkkz |
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Name | 3-(p-chlorobenzoyl)pyrrolo[2,1-a]isoquinoline-1-carboxylic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H16ClNO3 |
InChI | InChI=1S/C22H16ClNO3/c1-2-27-22(26)18-13-19(21(25)15-7-9-16(23)10-8-15)24-12-11-14-5-3-4-6-17(14)20(18)24/h3-13H,2H2,1H3 |
InChIKey | RWMITRFMZVTNTP-UHFFFAOYSA-N |
Sadtler IR Number | 63346 |
Sadtler UV Number | 35100N |
Solvent | Methanol |