| SpectraBase Spectrum ID |
1TGjjdesmO5 |
| Name |
2-chloro-N-{4-[(4-methoxyanilino)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/C15H15ClN2O4S/c1-22-13-6-2-12(3-7-13)18-23(20,21)14-8-4-11(5-9-14)17-15(19)10-16/h2-9,18H,10H2,1H3,(H,17,19) |
| InChIKey |
FHUOQQXHOHCOLK-UHFFFAOYSA-N |
| NMR Offset |
16.0772 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_11063 |
| 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/9084382; UBI_ID: UBI-011066 |
| Temperature |
313 °C |
![2-chloro-N-{4-[(4-methoxyanilino)sulfonyl]phenyl}acetamide](/api/spectrum/1TGjjdesmO5/structure.png?h=300&w=458 "2-chloro-N-{4-[(4-methoxyanilino)sulfonyl]phenyl}acetamide")
