SpectraBase Compound ID | KCvBer1jzi1 |
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InChI | InChI=1S/C28H26N4O3/c33-25(29-22-15-13-21(14-16-22)27(34)31-17-7-2-8-18-31)19-32-28(35)24-12-6-5-11-23(24)26(30-32)20-9-3-1-4-10-20/h1,3-6,9-16H,2,7-8,17-19H2,(H,29,33) |
InChIKey | BSNNGWKKNANMFS-UHFFFAOYSA-N |
Mol Weight | 466.54 g/mol |
Molecular Formula | C28H26N4O3 |
Exact Mass | 466.200491 g/mol |
SpectraBase Spectrum ID | GlomBdwR7vL |
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Name | 2-(1-oxo-4-phenyl-2(1H)-phthalazinyl)-N-[4-(1-piperidinylcarbonyl)phenyl]acetamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 466.200490710 u |
Formula | C28H26N4O3 |
InChI | InChI=1S/C28H26N4O3/c33-25(29-22-15-13-21(14-16-22)27(34)31-17-7-2-8-18-31)19-32-28(35)24-12-6-5-11-23(24)26(30-32)20-9-3-1-4-10-20/h1,3-6,9-16H,2,7-8,17-19H2,(H,29,33) |
InChIKey | BSNNGWKKNANMFS-UHFFFAOYSA-N |
Molecular Weight | 466.541 g/mol |
NMR Offset | 18.5676 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_2305 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12279166 |