SpectraBase Compound ID | HQScd9ShNSj |
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InChI | InChI=1S/C21H21N3O3/c25-19(22-13-16-9-6-12-27-16)14-24-21(26)18-11-5-4-10-17(18)20(23-24)15-7-2-1-3-8-15/h1-5,7-8,10-11,16H,6,9,12-14H2,(H,22,25) |
InChIKey | UMKVQFUFCYWUQL-UHFFFAOYSA-N |
Mol Weight | 363.42 g/mol |
Molecular Formula | C21H21N3O3 |
Exact Mass | 363.158292 g/mol |
SpectraBase Spectrum ID | 4teGc2F33f2 |
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Name | 2-(1-oxo-4-phenyl-2(1H)-phthalazinyl)-N-(tetrahydro-2-furanylmethyl)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 | 363.158291545 u |
Formula | C21H21N3O3 |
InChI | InChI=1S/C21H21N3O3/c25-19(22-13-16-9-6-12-27-16)14-24-21(26)18-11-5-4-10-17(18)20(23-24)15-7-2-1-3-8-15/h1-5,7-8,10-11,16H,6,9,12-14H2,(H,22,25) |
InChIKey | UMKVQFUFCYWUQL-UHFFFAOYSA-N |
Molecular Weight | 363.417 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_2244 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12279152 |