| SpectraBase Spectrum ID |
16yv8lJUyVU |
| Name |
2-chloro-N-{4-[(4-methoxyanilino)sulfonyl]phenyl}propanamide |
| 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/C16H17ClN2O4S/c1-11(17)16(20)18-12-5-9-15(10-6-12)24(21,22)19-13-3-7-14(23-2)8-4-13/h3-11,19H,1-2H3,(H,18,20) |
| InChIKey |
AWEDOOMVQVNAQD-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_11280 |
| 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: UZI/9084999; UBI_ID: UBI-011283 |
| Temperature |
313 °C |
![2-chloro-N-{4-[(4-methoxyanilino)sulfonyl]phenyl}propanamide](/api/spectrum/16yv8lJUyVU/structure.png?h=300&w=458 "2-chloro-N-{4-[(4-methoxyanilino)sulfonyl]phenyl}propanamide")
