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

*Links on SpectraBase are not permalinks.
benzenamine, N-[(2Z)-3-(2-methoxyethyl)-4-[4-(4-morpholinylsulfonyl)phenyl]thiazolylidene]-
SpectraBase Compound ID Ip5X7rEcDol
InChI InChI=1S/C22H25N3O4S2/c1-28-14-13-25-21(17-30-22(25)23-19-5-3-2-4-6-19)18-7-9-20(10-8-18)31(26,27)24-11-15-29-16-12-24/h2-10,17H,11-16H2,1H3/b23-22-
InChIKey NGQYBSVDLXCYPY-FCQUAONHSA-N
Mol Weight 459.58 g/mol
Molecular Formula C22H25N3O4S2
Exact Mass 459.128649 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 582m3PenDcw
Name benzenamine, N-[(2Z)-3-(2-methoxyethyl)-4-[4-(4-morpholinylsulfonyl)phenyl]thiazolylidene]-
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/C22H25N3O4S2/c1-28-14-13-25-21(17-30-22(25)23-19-5-3-2-4-6-19)18-7-9-20(10-8-18)31(26,27)24-11-15-29-16-12-24/h2-10,17H,11-16H2,1H3/b23-22-
InChIKey NGQYBSVDLXCYPY-FCQUAONHSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2719
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/11248229