| SpectraBase Spectrum ID |
8AKEKvcxMqm |
| Name |
2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(4-chlorobenzyl)acetamide |
| 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/C17H17ClN2O5S/c1-26(22,23)20(14-6-7-15-16(8-14)25-11-24-15)10-17(21)19-9-12-2-4-13(18)5-3-12/h2-8H,9-11H2,1H3,(H,19,21) |
| InChIKey |
ZDWAWPCUDFBWNK-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_36057 |
| 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: E98655; SBI_ID: SBI-036061 |
| Temperature |
298 °C |
![2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(4-chlorobenzyl)acetamide](/api/spectrum/8AKEKvcxMqm/structure.png?h=300&w=458 "2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(4-chlorobenzyl)acetamide")
