| SpectraBase Spectrum ID |
2uHzSYPKEoM |
| Name |
benzamide, N-[2-[(hexahydro-1H-azepin-1-yl)carbonyl]phenyl]-3-[(hexahydro-1H-azepin-1-yl)sulfonyl]- |
| 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/C26H33N3O4S/c30-25(21-12-11-13-22(20-21)34(32,33)29-18-9-3-4-10-19-29)27-24-15-6-5-14-23(24)26(31)28-16-7-1-2-8-17-28/h5-6,11-15,20H,1-4,7-10,16-19H2,(H,27,30) |
| InChIKey |
ZMQUUQRNEBVSKJ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_587 |
| 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/11228234 |
![benzamide, N-[2-[(hexahydro-1H-azepin-1-yl)carbonyl]phenyl]-3-[(hexahydro-1H-azepin-1-yl)sulfonyl]-](/api/spectrum/2uHzSYPKEoM/structure.png?h=300&w=458 "benzamide, N-[2-[(hexahydro-1H-azepin-1-yl)carbonyl]phenyl]-3-[(hexahydro-1H-azepin-1-yl)sulfonyl]-")
