| SpectraBase Spectrum ID |
DYMI0Re7vAD |
| Name |
1-phthalazineacetamide, N-[2-[(3-chlorophenyl)amino]-2-oxoethyl]-3,4-dihydro-4-oxo- |
| 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/C18H15ClN4O3/c19-11-4-3-5-12(8-11)21-17(25)10-20-16(24)9-15-13-6-1-2-7-14(13)18(26)23-22-15/h1-8H,9-10H2,(H,20,24)(H,21,25)(H,23,26) |
| InChIKey |
IIGDBFDIYPIOPR-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_3843 |
| 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: F18615; Labnumber: ExLab-198253 |
![1-phthalazineacetamide, N-[2-[(3-chlorophenyl)amino]-2-oxoethyl]-3,4-dihydro-4-oxo-](/api/spectrum/DYMI0Re7vAD/structure.png?h=300&w=458 "1-phthalazineacetamide, N-[2-[(3-chlorophenyl)amino]-2-oxoethyl]-3,4-dihydro-4-oxo-")
