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

*Links on SpectraBase are not permalinks.
2-methyl-5-({2-oxo-2-[3-(phenylsulfonyl)-1-imidazolidinyl]ethyl}sulfanyl)-1,3,4-thiadiazole
SpectraBase Compound ID G0VCHAe8n6a
InChI InChI=1S/C14H16N4O3S3/c1-11-15-16-14(23-11)22-9-13(19)17-7-8-18(10-17)24(20,21)12-5-3-2-4-6-12/h2-6H,7-10H2,1H3
InChIKey KULPNQXMDVKHQT-UHFFFAOYSA-N
Mol Weight 384.49 g/mol
Molecular Formula C14H16N4O3S3
Exact Mass 384.038454 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 3oIHhUwpbvr
Name 2-methyl-5-({2-oxo-2-[3-(phenylsulfonyl)-1-imidazolidinyl]ethyl}sulfanyl)-1,3,4-thiadiazole
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/C14H16N4O3S3/c1-11-15-16-14(23-11)22-9-13(19)17-7-8-18(10-17)24(20,21)12-5-3-2-4-6-12/h2-6H,7-10H2,1H3
InChIKey KULPNQXMDVKHQT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32058
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: 1844522; SBI_ID: SBI-032062
Synonyms 5-methyl-1,3,4-thiadiazol-2-yl 2-oxo-2-[3-(phenylsulfonyl)-1-imidazolidinyl]ethyl sulfide
Temperature 315 °C