| SpectraBase Spectrum ID |
5H6NNBKuefU |
| Name |
acetic acid, [4-[[(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)acetyl]amino]phenoxy]-, methyl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
477.109148451 u |
| Formula |
C25H20ClN3O5 |
| InChI |
InChI=1S/C25H20ClN3O5/c1-33-23(31)15-34-19-12-10-18(11-13-19)27-22(30)14-29-25(32)21-5-3-2-4-20(21)24(28-29)16-6-8-17(26)9-7-16/h2-13H,14-15H2,1H3,(H,27,30) |
| InChIKey |
JWYFKUYOGFUNMS-UHFFFAOYSA-N |
| Molecular Weight |
477.904 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16445 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10310101; Lab Info: ZUB; Lab Number: ZUB-0000813 |
![acetic acid, [4-[[(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)acetyl]amino]phenoxy]-, methyl ester](/api/spectrum/5H6NNBKuefU/structure.png?h=300&w=458 "acetic acid, [4-[[(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)acetyl]amino]phenoxy]-, methyl ester")
