| SpectraBase Spectrum ID |
KR1dmGAJ70W |
| Name |
benzamide, 3-[(hexahydro-1H-azepin-1-yl)sulfonyl]-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/C30H34N4O4S/c35-29(24-11-10-14-26(23-24)39(37,38)34-17-8-1-2-9-18-34)31-28-16-7-6-15-27(28)30(36)33-21-19-32(20-22-33)25-12-4-3-5-13-25/h3-7,10-16,23H,1-2,8-9,17-22H2,(H,31,35) |
| InChIKey |
VEWUJUIXVXFZLY-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_588 |
| 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/11228235 |
![benzamide, 3-[(hexahydro-1H-azepin-1-yl)sulfonyl]-N-[2-[(4-phenyl-1-piperazinyl)carbonyl]phenyl]-](/api/spectrum/KR1dmGAJ70W/structure.png?h=300&w=458 "benzamide, 3-[(hexahydro-1H-azepin-1-yl)sulfonyl]-N-[2-[(4-phenyl-1-piperazinyl)carbonyl]phenyl]-")
