| SpectraBase Spectrum ID |
L7IO64xnkje |
| Name |
1(2H)-phthalazinone, 2-[2-(acetyloxy)ethyl]-4-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
308.116092380 u |
| Formula |
C18H16N2O3 |
| InChI |
InChI=1S/C18H16N2O3/c1-13(21)23-12-11-20-18(22)16-10-6-5-9-15(16)17(19-20)14-7-3-2-4-8-14/h2-10H,11-12H2,1H3 |
| InChIKey |
KIVHWJUNMMTVHG-UHFFFAOYSA-N |
| Molecular Weight |
308.337 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1330 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/8253452; Lab Info: CHEB; Lab Number: CHEB-bf72 |
| Temperature |
29.85 °C |
![1(2H)-phthalazinone, 2-[2-(acetyloxy)ethyl]-4-phenyl-](/api/spectrum/L7IO64xnkje/structure.png?h=300&w=458 "1(2H)-phthalazinone, 2-[2-(acetyloxy)ethyl]-4-phenyl-")
