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1-(2-methoxyphenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2,5-pyrrolidinedione

View entire compound with spectra: 1 NMR

1-(2-methoxyphenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2,5-pyrrolidinedione
SpectraBase Compound ID 6WP8MAyHZ3D
InChI InChI=1S/C14H13N3O3S2/c1-8-15-16-14(21-8)22-11-7-12(18)17(13(11)19)9-5-3-4-6-10(9)20-2/h3-6,11H,7H2,1-2H3
InChIKey ZHKVFHYROZCXCE-UHFFFAOYSA-N
Mol Weight 335.4 g/mol
Molecular Formula C14H13N3O3S2
Exact Mass 335.039834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4fI1zGLBrzX
Name 1-(2-methoxyphenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2,5-pyrrolidinedione
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/C14H13N3O3S2/c1-8-15-16-14(21-8)22-11-7-12(18)17(13(11)19)9-5-3-4-6-10(9)20-2/h3-6,11H,7H2,1-2H3
InChIKey ZHKVFHYROZCXCE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24725
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: D48709; Labnumber: VGU-30445; SBI_ID: SBI-024729
Temperature 308 °C