| SpectraBase Spectrum ID |
JAgTzVhNMWy |
| Name |
acetic acid, [4-[[(4-(4-methylphenyl)-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 |
457.163770848 u |
| Formula |
C26H23N3O5 |
| InChI |
InChI=1S/C26H23N3O5/c1-17-7-9-18(10-8-17)25-21-5-3-4-6-22(21)26(32)29(28-25)15-23(30)27-19-11-13-20(14-12-19)34-16-24(31)33-2/h3-14H,15-16H2,1-2H3,(H,27,30) |
| InChIKey |
IUBNQOKOAOZDSM-UHFFFAOYSA-N |
| Molecular Weight |
457.486 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16484 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10310106; Lab Info: ZUB; Lab Number: ZUB-0000818 |
![acetic acid, [4-[[(4-(4-methylphenyl)-1-oxo-2(1H)-phthalazinyl)acetyl]amino]phenoxy]-, methyl ester](/api/spectrum/JAgTzVhNMWy/structure.png?h=300&w=458 "acetic acid, [4-[[(4-(4-methylphenyl)-1-oxo-2(1H)-phthalazinyl)acetyl]amino]phenoxy]-, methyl ester")
