SpectraBase Spectrum ID |
1PXROtHi6dB |
Name |
2-phthalazineacetamide, N-[4-(chlorodifluoromethoxy)phenyl]-4-[3-[(dimethylamino)sulfonyl]-4-methylphenyl]-1,2-dihydro-1-oxo- |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
576.104575052 u |
Formula |
C26H23ClF2N4O5S |
InChI |
InChI=1S/C26H23ClF2N4O5S/c1-16-8-9-17(14-22(16)39(36,37)32(2)3)24-20-6-4-5-7-21(20)25(35)33(31-24)15-23(34)30-18-10-12-19(13-11-18)38-26(27,28)29/h4-14H,15H2,1-3H3,(H,30,34) |
InChIKey |
UPXNTWGCTYFYEC-UHFFFAOYSA-N |
Molecular Weight |
577.003 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_16462 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/10310282; Lab Info: ZUB; Lab Number: ZUB-0001060 |