| SpectraBase Spectrum ID |
3kTQsZnytsU |
| Name |
acetamide, 2-[[7,8-dihydro-8-oxo-7-[[4-[(4-phenyl-1-piperazinyl)carbonyl]phenyl]methyl][1,3]dioxolo[4,5-g]quinazolin-6-yl]thio]-N-(3-methylbutyl)- |
| 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/C34H37N5O5S/c1-23(2)12-13-35-31(40)21-45-34-36-28-19-30-29(43-22-44-30)18-27(28)33(42)39(34)20-24-8-10-25(11-9-24)32(41)38-16-14-37(15-17-38)26-6-4-3-5-7-26/h3-11,18-19,23H,12-17,20-22H2,1-2H3,(H,35,40) |
| InChIKey |
GEAPNGYXDNTQJN-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6654 |
| 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: NMR/12219950 |
![acetamide, 2-[[7,8-dihydro-8-oxo-7-[[4-[(4-phenyl-1-piperazinyl)carbonyl]phenyl]methyl][1,3]dioxolo[4,5-g]quinazolin-6-yl]thio]-N-(3-methylbutyl)-](/api/spectrum/3kTQsZnytsU/structure.png?h=300&w=458 "acetamide, 2-[[7,8-dihydro-8-oxo-7-[[4-[(4-phenyl-1-piperazinyl)carbonyl]phenyl]methyl][1,3]dioxolo[4,5-g]quinazolin-6-yl]thio]-N-(3-methylbutyl)-")
