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2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl [(4,6-diphenyl-2-pyrimidinyl)sulfanyl]acetate
SpectraBase Compound ID IyRohEzo30O
InChI InChI=1S/C23H19N5O3S2/c1-15-27-28-23(33-15)26-20(29)13-31-21(30)14-32-22-24-18(16-8-4-2-5-9-16)12-19(25-22)17-10-6-3-7-11-17/h2-12H,13-14H2,1H3,(H,26,28,29)
InChIKey FYFYCARSTSYBPR-UHFFFAOYSA-N
Mol Weight 477.56 g/mol
Molecular Formula C23H19N5O3S2
Exact Mass 477.092932 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4eNvCTFTqyO
Name 2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl [(4,6-diphenyl-2-pyrimidinyl)sulfanyl]acetate
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/C23H19N5O3S2/c1-15-27-28-23(33-15)26-20(29)13-31-21(30)14-32-22-24-18(16-8-4-2-5-9-16)12-19(25-22)17-10-6-3-7-11-17/h2-12H,13-14H2,1H3,(H,26,28,29)
InChIKey FYFYCARSTSYBPR-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_307
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/8055320; Labnumber: L-23/0005730
Temperature 297 °C