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2-[(6-amino-3,5-dicyano-2-pyridinyl)sulfanyl]-N-(4-{9-[4-({[(6-amino-3,5-dicyano-2-pyridinyl)sulfanyl]acetyl}amino)phenyl]-9H-fluoren-9-yl}phenyl)acetamide
SpectraBase Compound ID KyYRg9tr9Pv
InChI InChI=1S/C43H28N10O2S2/c44-19-25-17-27(21-46)41(52-39(25)48)56-23-37(54)50-31-13-9-29(10-14-31)43(35-7-3-1-5-33(35)34-6-2-4-8-36(34)43)30-11-15-32(16-12-30)51-38(55)24-57-42-28(22-47)18-26(20-45)40(49)53-42/h1-18H,23-24H2,(H2,48,52)(H2,49,53)(H,50,54)(H,51,55)
InChIKey DAIWCTNLTMGJSD-UHFFFAOYSA-N
Mol Weight 780.9 g/mol
Molecular Formula C43H28N10O2S2
Exact Mass 780.183813 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DAy74nQOZnG
Name 2-[(6-amino-3,5-dicyano-2-pyridinyl)sulfanyl]-N-(4-{9-[4-({[(6-amino-3,5-dicyano-2-pyridinyl)sulfanyl]acetyl}amino)phenyl]-9H-fluoren-9-yl}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/C43H28N10O2S2/c44-19-25-17-27(21-46)41(52-39(25)48)56-23-37(54)50-31-13-9-29(10-14-31)43(35-7-3-1-5-33(35)34-6-2-4-8-36(34)43)30-11-15-32(16-12-30)51-38(55)24-57-42-28(22-47)18-26(20-45)40(49)53-42/h1-18H,23-24H2,(H2,48,52)(H2,49,53)(H,50,54)(H,51,55)
InChIKey DAIWCTNLTMGJSD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18324
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: UZI/1025923; Labnumber: TSQ0224; UZI_ID: UZI-018331
Temperature 318 °C