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4-{[(5-{[2-(4-morpholinyl)-2-oxoethyl]sulfanyl}-1,2,4-thiadiazol-3-yl)sulfanyl]acetyl}morpholine
SpectraBase Compound ID HH2XnzF6wrI
InChI InChI=1S/C14H20N4O4S3/c19-11(17-1-5-21-6-2-17)9-23-13-15-14(25-16-13)24-10-12(20)18-3-7-22-8-4-18/h1-10H2
InChIKey LFJSMUBCQVBXMN-UHFFFAOYSA-N
Mol Weight 404.52 g/mol
Molecular Formula C14H20N4O4S3
Exact Mass 404.064669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GFsd0B8zcxw
Name 4-{[(5-{[2-(4-morpholinyl)-2-oxoethyl]sulfanyl}-1,2,4-thiadiazol-3-yl)sulfanyl]acetyl}morpholine
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/C14H20N4O4S3/c19-11(17-1-5-21-6-2-17)9-23-13-15-14(25-16-13)24-10-12(20)18-3-7-22-8-4-18/h1-10H2
InChIKey LFJSMUBCQVBXMN-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_1966
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: ZI/9060595; Labnumber: NKS-0010129