| SpectraBase Spectrum ID |
C537a86TUEt |
| Name |
1-phthalazineacetamide, 3,4-dihydro-N-[2-[(4-methoxyphenyl)amino]-2-oxoethyl]-4-oxo- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C19H18N4O4/c1-27-13-8-6-12(7-9-13)21-18(25)11-20-17(24)10-16-14-4-2-3-5-15(14)19(26)23-22-16/h2-9H,10-11H2,1H3,(H,20,24)(H,21,25)(H,23,26) |
| InChIKey |
HSCCLGWNAJJLBJ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_3842 |
| 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: F18603; Labnumber: ExLab-198216 |
![1-phthalazineacetamide, 3,4-dihydro-N-[2-[(4-methoxyphenyl)amino]-2-oxoethyl]-4-oxo-](/api/spectrum/C537a86TUEt/structure.png?h=300&w=458 "1-phthalazineacetamide, 3,4-dihydro-N-[2-[(4-methoxyphenyl)amino]-2-oxoethyl]-4-oxo-")
