| SpectraBase Spectrum ID |
Gb1NVOAyl0x |
| Name |
2-(4-chlorophenoxy)-N-{4-[(diethylamino)sulfonyl]phenyl}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/C18H21ClN2O4S/c1-3-21(4-2)26(23,24)17-11-7-15(8-12-17)20-18(22)13-25-16-9-5-14(19)6-10-16/h5-12H,3-4,13H2,1-2H3,(H,20,22) |
| InChIKey |
MVEOLVQYPSAYFY-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_401 |
| 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: /VSVE61556; UBI_ID: UBI-000402 |
| Temperature |
318 °C |
![2-(4-chlorophenoxy)-N-{4-[(diethylamino)sulfonyl]phenyl}acetamide](/api/spectrum/Gb1NVOAyl0x/structure.png?h=300&w=458 "2-(4-chlorophenoxy)-N-{4-[(diethylamino)sulfonyl]phenyl}acetamide")
