| SpectraBase Spectrum ID |
ED2SkRY9AGI |
| Name |
benzamide, 4-[[4-[3-[[[2-(3,4-diethoxyphenyl)ethyl]amino]sulfonyl]-4-methylphenyl]-1-phthalazinyl]amino]-N-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
639.251540480 u |
| Formula |
C35H37N5O5S |
| InChI |
InChI=1S/C35H37N5O5S/c1-5-44-30-18-12-24(21-31(30)45-6-2)19-20-37-46(42,43)32-22-26(13-11-23(32)3)33-28-9-7-8-10-29(28)34(40-39-33)38-27-16-14-25(15-17-27)35(41)36-4/h7-18,21-22,37H,5-6,19-20H2,1-4H3,(H,36,41)(H,38,40) |
| InChIKey |
NGOFWLSMKAPIEG-UHFFFAOYSA-N |
| Molecular Weight |
639.771 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16467 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10310187; Lab Info: ZUB; Lab Number: ZUB-0000951 |
![benzamide, 4-[[4-[3-[[[2-(3,4-diethoxyphenyl)ethyl]amino]sulfonyl]-4-methylphenyl]-1-phthalazinyl]amino]-N-methyl-](/api/spectrum/ED2SkRY9AGI/structure.png?h=300&w=458 "benzamide, 4-[[4-[3-[[[2-(3,4-diethoxyphenyl)ethyl]amino]sulfonyl]-4-methylphenyl]-1-phthalazinyl]amino]-N-methyl-")
