| SpectraBase Spectrum ID |
8PGNbXuZffF |
| Name |
2-{4-[(4-methyl-1-phthalazinyl)amino]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/C17H16N4O/c1-11-14-4-2-3-5-15(14)17(21-20-11)19-13-8-6-12(7-9-13)10-16(18)22/h2-9H,10H2,1H3,(H2,18,22)(H,19,21) |
| InChIKey |
NTRXTPNJTGBBLU-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_15012 |
| 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: C26551; Labnumber: RRAZ1-2473; SBI_ID: SBI-015015 |
| Temperature |
313 °C |
![2-{4-[(4-methyl-1-phthalazinyl)amino]phenyl}acetamide](/api/spectrum/8PGNbXuZffF/structure.png?h=300&w=458 "2-{4-[(4-methyl-1-phthalazinyl)amino]phenyl}acetamide")
