| SpectraBase Spectrum ID |
JgFoRDhoIsS |
| Name |
acetic acid, [4-[(4-methyl-1-phthalazinyl)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 |
323.126991416 u |
| Formula |
C18H17N3O3 |
| InChI |
InChI=1S/C18H17N3O3/c1-12-15-5-3-4-6-16(15)18(21-20-12)19-13-7-9-14(10-8-13)24-11-17(22)23-2/h3-10H,11H2,1-2H3,(H,19,21) |
| InChIKey |
PUKOUYGNMMXDBU-UHFFFAOYSA-N |
| Molecular Weight |
323.352 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16482 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10310057; Lab Info: ZUB; Lab Number: ZUB-0000761 |
![acetic acid, [4-[(4-methyl-1-phthalazinyl)amino]phenoxy]-, methyl ester](/api/spectrum/JgFoRDhoIsS/structure.png?h=300&w=458 "acetic acid, [4-[(4-methyl-1-phthalazinyl)amino]phenoxy]-, methyl ester")
