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

*Links on SpectraBase are not permalinks.
2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-{4-[4-({[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)benzoyl]phenyl}acetamide
SpectraBase Compound ID 2La5iSqBeqg
InChI InChI=1S/C23H20N6O3S4/c1-13-26-28-22(35-13)33-11-19(30)24-17-7-3-15(4-8-17)21(32)16-5-9-18(10-6-16)25-20(31)12-34-23-29-27-14(2)36-23/h3-10H,11-12H2,1-2H3,(H,24,30)(H,25,31)
InChIKey QILXQZZRLNYBQJ-UHFFFAOYSA-N
Mol Weight 556.7 g/mol
Molecular Formula C23H20N6O3S4
Exact Mass 556.047973 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 Bt7nksN9Bvg
Name 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-{4-[4-({[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)benzoyl]phenyl}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/C23H20N6O3S4/c1-13-26-28-22(35-13)33-11-19(30)24-17-7-3-15(4-8-17)21(32)16-5-9-18(10-6-16)25-20(31)12-34-23-29-27-14(2)36-23/h3-10H,11-12H2,1-2H3,(H,24,30)(H,25,31)
InChIKey QILXQZZRLNYBQJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31905
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: 1843513; SBI_ID: SBI-031909
Temperature 315 °C