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2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-{4-[4-({[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)benzoyl]phenyl}acetamide
SpectraBase Compound ID 3hDOobj1K7t
InChI InChI=1S/C21H18N8O3S4/c22-18-26-28-20(35-18)33-9-15(30)24-13-5-1-11(2-6-13)17(32)12-3-7-14(8-4-12)25-16(31)10-34-21-29-27-19(23)36-21/h1-8H,9-10H2,(H2,22,26)(H2,23,27)(H,24,30)(H,25,31)
InChIKey GVBNEZJCECDISA-UHFFFAOYSA-N
Mol Weight 558.7 g/mol
Molecular Formula C21H18N8O3S4
Exact Mass 558.038471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BCkjx4siLgH
Name 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-{4-[4-({[(5-amino-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/C21H18N8O3S4/c22-18-26-28-20(35-18)33-9-15(30)24-13-5-1-11(2-6-13)17(32)12-3-7-14(8-4-12)25-16(31)10-34-21-29-27-19(23)36-21/h1-8H,9-10H2,(H2,22,26)(H2,23,27)(H,24,30)(H,25,31)
InChIKey GVBNEZJCECDISA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31904
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: 1843512; SBI_ID: SBI-031908
Temperature 315 °C