| SpectraBase Spectrum ID |
H5sm7ipMYOB |
| Name |
1(2H)-phthalazinone, 2-[2-(4-morpholinyl)-2-oxoethyl]-4-phenyl- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C20H19N3O3/c24-18(22-10-12-26-13-11-22)14-23-20(25)17-9-5-4-8-16(17)19(21-23)15-6-2-1-3-7-15/h1-9H,10-14H2 |
| InChIKey |
MKYVIXZFKVKHRB-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3445 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/10228076 |
![1(2H)-phthalazinone, 2-[2-(4-morpholinyl)-2-oxoethyl]-4-phenyl-](/api/spectrum/H5sm7ipMYOB/structure.png?h=300&w=458 "1(2H)-phthalazinone, 2-[2-(4-morpholinyl)-2-oxoethyl]-4-phenyl-")
