For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
acetic acid, [3-[(E)-[(2E)-2-[(2-chlorophenyl)imino]-4-oxothiazolidinylidene]methyl]phenoxy]-
SpectraBase Compound ID BH62HJv3nJ9
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
Mol Weight 388.83 g/mol
Molecular Formula C18H13ClN2O4S
Exact Mass 388.028456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

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