For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenyl-2,5-pyrrolidinedione
SpectraBase Compound ID 2yaHeGK43vm
InChI InChI=1S/C13H11N3O2S2/c1-8-14-15-13(19-8)20-10-7-11(17)16(12(10)18)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3
InChIKey IZIIQLZMOJRLLM-UHFFFAOYSA-N
Mol Weight 305.37 g/mol
Molecular Formula C13H11N3O2S2
Exact Mass 305.029269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KhB9XbJehTr
Name 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenyl-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/C13H11N3O2S2/c1-8-14-15-13(19-8)20-10-7-11(17)16(12(10)18)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3
InChIKey IZIIQLZMOJRLLM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13233
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: 102424; Labnumber: VOR6-4594; VK_ID: VK-013238
Temperature 318 °C