SpectraBase Spectrum ID |
Bdv7CXE7pn |
Name |
acetic acid, [3-[(E)-[(2E)-2-[(2-chlorophenyl)imino]-4-oxothiazolidinylidene]methyl]phenoxy]- |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
388.028455777 u |
Formula |
C18H13ClN2O4S |
InChI |
InChI=1S/C18H13ClN2O4S/c19-13-6-1-2-7-14(13)20-18-21-17(24)15(26-18)9-11-4-3-5-12(8-11)25-10-16(22)23/h1-9H,10H2,(H,22,23)(H,20,21,24)/b15-9+ |
InChIKey |
PUPVJNOIHNRXRP-OQLLNIDSSA-N |
Molecular Weight |
388.825 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_2521 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/9214190; Lab Info: LP; Lab Number: LP-0221775 |