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N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{[5-(4-morpholinylmethyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID 5GMtgU8wHG8
InChI InChI=1S/C19H23N7O2S2/c1-2-17-22-23-18(30-17)20-16(27)13-29-19-24-21-15(12-25-8-10-28-11-9-25)26(19)14-6-4-3-5-7-14/h3-7H,2,8-13H2,1H3,(H,20,23,27)
InChIKey VFJZBODMPKZQQD-UHFFFAOYSA-N
Mol Weight 445.56 g/mol
Molecular Formula C19H23N7O2S2
Exact Mass 445.135465 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ivkRi0ozCk
Name N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{[5-(4-morpholinylmethyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}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/C19H23N7O2S2/c1-2-17-22-23-18(30-17)20-16(27)13-29-19-24-21-15(12-25-8-10-28-11-9-25)26(19)14-6-4-3-5-7-14/h3-7H,2,8-13H2,1H3,(H,20,23,27)
InChIKey VFJZBODMPKZQQD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35044
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: E83295; SBI_ID: SBI-035048
Temperature 298 °C