| SpectraBase Spectrum ID |
GaaQUjUAO3s |
| Name |
benzamide, 3-[(hexahydro-1H-azepin-1-yl)sulfonyl]-N-[2-(1-pyrrolidinylcarbonyl)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/C24H29N3O4S/c28-23(25-22-13-4-3-12-21(22)24(29)26-14-7-8-15-26)19-10-9-11-20(18-19)32(30,31)27-16-5-1-2-6-17-27/h3-4,9-13,18H,1-2,5-8,14-17H2,(H,25,28) |
| InChIKey |
BZUPGBKPOYLZPM-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_585 |
| 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/11228232 |
![benzamide, 3-[(hexahydro-1H-azepin-1-yl)sulfonyl]-N-[2-(1-pyrrolidinylcarbonyl)phenyl]-](/api/spectrum/GaaQUjUAO3s/structure.png?h=300&w=458 "benzamide, 3-[(hexahydro-1H-azepin-1-yl)sulfonyl]-N-[2-(1-pyrrolidinylcarbonyl)phenyl]-")
