| SpectraBase Spectrum ID |
HGhQ6aLYhsJ |
| Name |
acetic acid, [4-[[(4-methyl-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 |
381.132470719 u |
| Formula |
C20H19N3O5 |
| InChI |
InChI=1S/C20H19N3O5/c1-13-16-5-3-4-6-17(16)20(26)23(22-13)11-18(24)21-14-7-9-15(10-8-14)28-12-19(25)27-2/h3-10H,11-12H2,1-2H3,(H,21,24) |
| InChIKey |
NGFHRVPHKWMPBJ-UHFFFAOYSA-N |
| Molecular Weight |
381.388 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16483 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10310099; Lab Info: ZUB; Lab Number: ZUB-0000811 |
![acetic acid, [4-[[(4-methyl-1-oxo-2(1H)-phthalazinyl)acetyl]amino]phenoxy]-, methyl ester](/api/spectrum/HGhQ6aLYhsJ/structure.png?h=300&w=458 "acetic acid, [4-[[(4-methyl-1-oxo-2(1H)-phthalazinyl)acetyl]amino]phenoxy]-, methyl ester")
