| SpectraBase Spectrum ID |
KiSBuGIjY3A |
| Name |
(2E)-2-[(4-chlorophenyl)imino]-4-oxo-3-(2-phenylethyl)-1,3-thiazinane-6-carboxylic acid |
| 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/C19H17ClN2O3S/c20-14-6-8-15(9-7-14)21-19-22(11-10-13-4-2-1-3-5-13)17(23)12-16(26-19)18(24)25/h1-9,16H,10-12H2,(H,24,25)/b21-19+ |
| InChIKey |
PCYMBWIMOZWEHC-XUTLUUPISA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_1653 |
| 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: NMR/9251016; Labnumber: L-04,Polunin |
| Temperature |
297 °C |
![(2E)-2-[(4-chlorophenyl)imino]-4-oxo-3-(2-phenylethyl)-1,3-thiazinane-6-carboxylic acid](/api/spectrum/KiSBuGIjY3A/structure.png?h=300&w=458 "(2E)-2-[(4-chlorophenyl)imino]-4-oxo-3-(2-phenylethyl)-1,3-thiazinane-6-carboxylic acid")
