SpectraBase Compound ID | JYx4hggSfo6 |
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InChI | InChI=1S/C27H26N4O2/c32-25(31-17-7-2-8-18-31)19-33-22-15-13-20(14-16-22)26-23-11-5-6-12-24(23)27(30-29-26)28-21-9-3-1-4-10-21/h1,3-6,9-16H,2,7-8,17-19H2,(H,28,30) |
InChIKey | IAIIHOYSXNBPJT-UHFFFAOYSA-N |
Mol Weight | 438.53 g/mol |
Molecular Formula | C27H26N4O2 |
Exact Mass | 438.205576 g/mol |
SpectraBase Spectrum ID | KqRRNQUmhI7 |
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Name | N-(4-{4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl}-1-phthalazinyl)-N-phenylamine |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 438.205576091 u |
Formula | C27H26N4O2 |
InChI | InChI=1S/C27H26N4O2/c32-25(31-17-7-2-8-18-31)19-33-22-15-13-20(14-16-22)26-23-11-5-6-12-24(23)27(30-29-26)28-21-9-3-1-4-10-21/h1,3-6,9-16H,2,7-8,17-19H2,(H,28,30) |
InChIKey | IAIIHOYSXNBPJT-UHFFFAOYSA-N |
Molecular Weight | 438.531 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_2199 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12279097 |