| SpectraBase Spectrum ID |
CjIW1SPwryF |
| Name |
2-phthalazineacetamide, 4-(4-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-1,2-dihydro-1-oxo- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
505.176834090 u |
| Formula |
C28H28ClN3O4 |
| InChI |
InChI=1S/C28H28ClN3O4/c1-3-35-24-14-9-19(17-25(24)36-4-2)15-16-30-26(33)18-32-28(34)23-8-6-5-7-22(23)27(31-32)20-10-12-21(29)13-11-20/h5-14,17H,3-4,15-16,18H2,1-2H3,(H,30,33) |
| InChIKey |
KJECMFUQJHQHHA-UHFFFAOYSA-N |
| Molecular Weight |
506.002 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16545 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10310196; Lab Info: ZUB; Lab Number: ZUB-0000960 |
![2-[4-(4-chlorophenyl)-1-keto-phthalazin-2-yl]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide](/api/spectrum/CjIW1SPwryF/structure.png?h=300&w=458 "2-[4-(4-chlorophenyl)-1-keto-phthalazin-2-yl]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide")
