| SpectraBase Spectrum ID |
3mAL811Y6Pa |
| Name |
4-thiazolidinone, 5-[(2-chlorophenyl)methylene]-3-(1-phenylethyl)-2-thioxo-, (5Z)- |
| 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/C18H14ClNOS2/c1-12(13-7-3-2-4-8-13)20-17(21)16(23-18(20)22)11-14-9-5-6-10-15(14)19/h2-12H,1H3/b16-11- |
| InChIKey |
DUEGRVQPRDVSDS-WJDWOHSUSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_1793 |
| 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/11268158 |
![4-thiazolidinone, 5-[(2-chlorophenyl)methylene]-3-(1-phenylethyl)-2-thioxo-, (5Z)-](/api/spectrum/3mAL811Y6Pa/structure.png?h=300&w=458 "4-thiazolidinone, 5-[(2-chlorophenyl)methylene]-3-(1-phenylethyl)-2-thioxo-, (5Z)-")
