| SpectraBase Spectrum ID |
DL4uqsCE2F |
| Name |
N-{4-[(4-methyl-1-phthalazinyl)oxy]phenyl}acetamide |
| 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/C17H15N3O2/c1-11-15-5-3-4-6-16(15)17(20-19-11)22-14-9-7-13(8-10-14)18-12(2)21/h3-10H,1-2H3,(H,18,21) |
| InChIKey |
MPAVEMHBHGYNGH-UHFFFAOYSA-N |
| NMR Offset |
16.0087 |
| NMR Spectrometer Frequency |
500.133 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_2100 |
| 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: ZI/9043136; Labnumber: ZUB-0000788 |
![N-(4-[(4-Methyl-1-phthalazinyl)oxy]phenyl)acetamide](/api/spectrum/DL4uqsCE2F/structure.png?h=300&w=458 "N-(4-[(4-Methyl-1-phthalazinyl)oxy]phenyl)acetamide")
