| SpectraBase Spectrum ID |
FHrB53HY9Ft |
| Name |
acetamide, 2-[4-[[4-[3-[[[2-(3,4-diethoxyphenyl)ethyl]amino]sulfonyl]-4-methylphenyl]-1-phthalazinyl]amino]phenoxy]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
655.246455099 u |
| Formula |
C35H37N5O6S |
| InChI |
InChI=1S/C35H37N5O6S/c1-4-44-30-17-11-24(20-31(30)45-5-2)18-19-37-47(42,43)32-21-25(12-10-23(32)3)34-28-8-6-7-9-29(28)35(40-39-34)38-26-13-15-27(16-14-26)46-22-33(36)41/h6-17,20-21,37H,4-5,18-19,22H2,1-3H3,(H2,36,41)(H,38,40) |
| InChIKey |
HZVHLMSTWWDJPK-UHFFFAOYSA-N |
| Molecular Weight |
655.770 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16486 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11250605; Lab Info: ZUB; Lab Number: ZUB |
![acetamide, 2-[4-[[4-[3-[[[2-(3,4-diethoxyphenyl)ethyl]amino]sulfonyl]-4-methylphenyl]-1-phthalazinyl]amino]phenoxy]-](/api/spectrum/FHrB53HY9Ft/structure.png?h=300&w=458 "acetamide, 2-[4-[[4-[3-[[[2-(3,4-diethoxyphenyl)ethyl]amino]sulfonyl]-4-methylphenyl]-1-phthalazinyl]amino]phenoxy]-")
