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N-(5-{[2-(4-morpholinyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
SpectraBase Compound ID 3MEz7hYfLsk
InChI InChI=1S/C10H14N4O3S2/c1-7(15)11-9-12-13-10(19-9)18-6-8(16)14-2-4-17-5-3-14/h2-6H2,1H3,(H,11,12,15)
InChIKey HGBDZVJDLTWSND-UHFFFAOYSA-N
Mol Weight 302.37 g/mol
Molecular Formula C10H14N4O3S2
Exact Mass 302.050733 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9zYtNhpYPDQ
Name N-(5-{[2-(4-morpholinyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
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/C10H14N4O3S2/c1-7(15)11-9-12-13-10(19-9)18-6-8(16)14-2-4-17-5-3-14/h2-6H2,1H3,(H,11,12,15)
InChIKey HGBDZVJDLTWSND-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17154
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: D26792; Labnumber: SPKOL-4334; SBI_ID: SBI-017157
Temperature 306 °C