| SpectraBase Spectrum ID |
60dCBrOlJ3h |
| Name |
benzenesulfonamide, N-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]-N-[3-(trifluoromethyl)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/C21H23F3N2O3S/c22-21(23,24)17-9-8-10-18(15-17)26(30(28,29)19-11-4-3-5-12-19)16-20(27)25-13-6-1-2-7-14-25/h3-5,8-12,15H,1-2,6-7,13-14,16H2 |
| InChIKey |
APQHXQCSIBEGAI-UHFFFAOYSA-N |
| NMR Offset |
15.1248 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_3217 |
| 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: ZI/6029893; Labnumber: LD-35274; IOH_ID: IOH-010220 |
| Temperature |
313 °C |
![benzenesulfonamide, N-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]-N-[3-(trifluoromethyl)phenyl]-](/api/spectrum/60dCBrOlJ3h/structure.png?h=300&w=458 "benzenesulfonamide, N-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]-N-[3-(trifluoromethyl)phenyl]-")
