| SpectraBase Spectrum ID |
BAdgToKaXJU |
| Name |
benzamide, 3-(4-morpholinylsulfonyl)-N-[2-[(4-phenyl-1-piperazinyl)carbonyl]phenyl]- |
| 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/C28H30N4O5S/c33-27(22-7-6-10-24(21-22)38(35,36)32-17-19-37-20-18-32)29-26-12-5-4-11-25(26)28(34)31-15-13-30(14-16-31)23-8-2-1-3-9-23/h1-12,21H,13-20H2,(H,29,33) |
| InChIKey |
VWODHVVTECRUFO-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_541 |
| 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/11228183 |
![benzamide, 3-(4-morpholinylsulfonyl)-N-[2-[(4-phenyl-1-piperazinyl)carbonyl]phenyl]-](/api/spectrum/BAdgToKaXJU/structure.png?h=300&w=458 "benzamide, 3-(4-morpholinylsulfonyl)-N-[2-[(4-phenyl-1-piperazinyl)carbonyl]phenyl]-")
