| SpectraBase Spectrum ID |
LKMrd0wer0t |
| Name |
benzamide, 4-[[4-[3-[[[2-(3,4-diethoxyphenyl)ethyl]amino]sulfonyl]-4-methylphenyl]-1-phthalazinyl]amino]-N,N-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
653.267190545 u |
| Formula |
C36H39N5O5S |
| InChI |
InChI=1S/C36H39N5O5S/c1-6-45-31-19-13-25(22-32(31)46-7-2)20-21-37-47(43,44)33-23-27(14-12-24(33)3)34-29-10-8-9-11-30(29)35(40-39-34)38-28-17-15-26(16-18-28)36(42)41(4)5/h8-19,22-23,37H,6-7,20-21H2,1-5H3,(H,38,40) |
| InChIKey |
CLUZEAXLXULCAG-UHFFFAOYSA-N |
| Molecular Weight |
653.798 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16468 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10310188; Lab Info: ZUB; Lab Number: ZUB-0000952 |
![benzamide, 4-[[4-[3-[[[2-(3,4-diethoxyphenyl)ethyl]amino]sulfonyl]-4-methylphenyl]-1-phthalazinyl]amino]-N,N-dimethyl-](/api/spectrum/LKMrd0wer0t/structure.png?h=300&w=458 "benzamide, 4-[[4-[3-[[[2-(3,4-diethoxyphenyl)ethyl]amino]sulfonyl]-4-methylphenyl]-1-phthalazinyl]amino]-N,N-dimethyl-")
