| SpectraBase Spectrum ID |
4sA6dJZ3Rsh |
| Name |
benzenesulfonamide, 3-[(hexahydro-1H-azepin-1-yl)carbonyl]-4-methyl-N-(phenylmethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.166413876 u |
| Formula |
C21H26N2O3S |
| InChI |
InChI=1S/C21H26N2O3S/c1-17-11-12-19(27(25,26)22-16-18-9-5-4-6-10-18)15-20(17)21(24)23-13-7-2-3-8-14-23/h4-6,9-12,15,22H,2-3,7-8,13-14,16H2,1H3 |
| InChIKey |
WFSRTZSPXCCZCS-UHFFFAOYSA-N |
| Molecular Weight |
386.510 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2067 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/8275279; Lab Info: SP; Lab Number: SP-x000005 |
| Temperature |
29.85 °C |
![benzenesulfonamide, 3-[(hexahydro-1H-azepin-1-yl)carbonyl]-4-methyl-N-(phenylmethyl)-](/api/spectrum/4sA6dJZ3Rsh/structure.png?h=300&w=458 "benzenesulfonamide, 3-[(hexahydro-1H-azepin-1-yl)carbonyl]-4-methyl-N-(phenylmethyl)-")
