| SpectraBase Spectrum ID |
2jicUQA1fEo |
| Name |
benzamide, 3-[(hexahydro-1H-azepin-1-yl)sulfonyl]-N-[2-[(4-methyl-1-piperidinyl)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/C26H33N3O4S/c1-20-13-17-28(18-14-20)26(31)23-11-4-5-12-24(23)27-25(30)21-9-8-10-22(19-21)34(32,33)29-15-6-2-3-7-16-29/h4-5,8-12,19-20H,2-3,6-7,13-18H2,1H3,(H,27,30) |
| InChIKey |
UEEAXDOYOAWPPV-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_586 |
| 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/11228233 |
![benzamide, 3-[(hexahydro-1H-azepin-1-yl)sulfonyl]-N-[2-[(4-methyl-1-piperidinyl)carbonyl]phenyl]-](/api/spectrum/2jicUQA1fEo/structure.png?h=300&w=458 "benzamide, 3-[(hexahydro-1H-azepin-1-yl)sulfonyl]-N-[2-[(4-methyl-1-piperidinyl)carbonyl]phenyl]-")
