| SpectraBase Spectrum ID |
KEgRj1DagDH |
| Name |
2-oxo-2-phenylethyl {[(4-chlorophenyl)sulfonyl]amino}acetate |
| 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/C16H14ClNO5S/c17-13-6-8-14(9-7-13)24(21,22)18-10-16(20)23-11-15(19)12-4-2-1-3-5-12/h1-9,18H,10-11H2 |
| InChIKey |
UFQFPHPZRNGXSA-UHFFFAOYSA-N |
| NMR Offset |
18.016 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_4551 |
| 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: ZI/5125988; Labnumber: ld-14109; IOH_ID: IOH-004552 |
| Temperature |
297 °C |
![2-oxo-2-phenylethyl {[(4-chlorophenyl)sulfonyl]amino}acetate](/api/spectrum/KEgRj1DagDH/structure.png?h=300&w=458 "2-oxo-2-phenylethyl {[(4-chlorophenyl)sulfonyl]amino}acetate")
