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N-(5-chloro-2-pyridinyl)-2-{[2-({2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl}sulfanyl)ethyl]sulfanyl}acetamide
SpectraBase Compound ID RvFvgOIiQQ
InChI InChI=1S/C16H16Cl2N4O2S2/c17-11-1-3-13(19-7-11)21-15(23)9-25-5-6-26-10-16(24)22-14-4-2-12(18)8-20-14/h1-4,7-8H,5-6,9-10H2,(H,19,21,23)(H,20,22,24)
InChIKey DFWVULANNMKMPE-UHFFFAOYSA-N
Mol Weight 431.36 g/mol
Molecular Formula C16H16Cl2N4O2S2
Exact Mass 430.009174 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6DlBd5SAL8o
Name N-(5-chloro-2-pyridinyl)-2-{[2-({2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl}sulfanyl)ethyl]sulfanyl}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/C16H16Cl2N4O2S2/c17-11-1-3-13(19-7-11)21-15(23)9-25-5-6-26-10-16(24)22-14-4-2-12(18)8-20-14/h1-4,7-8H,5-6,9-10H2,(H,19,21,23)(H,20,22,24)
InChIKey DFWVULANNMKMPE-UHFFFAOYSA-N
NMR Offset 17.9118
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33287
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: 1916037; SBI_ID: SBI-033291
Temperature 303 °C