| SpectraBase Spectrum ID |
FuHaMZ2XOaC |
| Name |
benzamide, 2-[2-hydroxy-3-[4-[2-hydroxy-3-[2-[(phenylamino)carbonyl]phenoxy]propyl]-1-piperazinyl]propoxy]-N-phenyl- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C36H40N4O6/c41-29(25-45-33-17-9-7-15-31(33)35(43)37-27-11-3-1-4-12-27)23-39-19-21-40(22-20-39)24-30(42)26-46-34-18-10-8-16-32(34)36(44)38-28-13-5-2-6-14-28/h1-18,29-30,41-42H,19-26H2,(H,37,43)(H,38,44) |
| InChIKey |
ACIFKDNILVRXFU-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_8132 |
| 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/11218170 |
![benzamide, 2-[2-hydroxy-3-[4-[2-hydroxy-3-[2-[(phenylamino)carbonyl]phenoxy]propyl]-1-piperazinyl]propoxy]-N-phenyl-](/api/spectrum/FuHaMZ2XOaC/structure.png?h=300&w=458 "benzamide, 2-[2-hydroxy-3-[4-[2-hydroxy-3-[2-[(phenylamino)carbonyl]phenoxy]propyl]-1-piperazinyl]propoxy]-N-phenyl-")
