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JbGrcTuknpz
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JbGrcTuknpz
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1H NMR
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1H Nuclear Magnetic Resonance (NMR) Spectrum
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2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-(4-{9-[4-({[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]acetyl}amino)phenyl]-9H-fluoren-9-yl}phenyl)acetamide
SpectraBase Compound ID KDvrRrukA5h
InChI InChI=1S/C43H30N8O6S2/c52-39(23-58-41-46-35-19-17-29(50(54)55)21-37(35)48-41)44-27-13-9-25(10-14-27)43(33-7-3-1-5-31(33)32-6-2-4-8-34(32)43)26-11-15-28(16-12-26)45-40(53)24-59-42-47-36-20-18-30(51(56)57)22-38(36)49-42/h1-22H,23-24H2,(H,44,52)(H,45,53)(H,46,48)(H,47,49)
InChIKey PWWIGZPMUKMUMH-UHFFFAOYSA-N
Mol Weight 818.9 g/mol
Molecular Formula C43H30N8O6S2
Exact Mass 818.172973 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JbGrcTuknpz
Name 2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-(4-{9-[4-({[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]acetyl}amino)phenyl]-9H-fluoren-9-yl}phenyl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C43H30N8O6S2/c52-39(23-58-41-46-35-19-17-29(50(54)55)21-37(35)48-41)44-27-13-9-25(10-14-27)43(33-7-3-1-5-31(33)32-6-2-4-8-34(32)43)26-11-15-28(16-12-26)45-40(53)24-59-42-47-36-20-18-30(51(56)57)22-38(36)49-42/h1-22H,23-24H2,(H,44,52)(H,45,53)(H,46,48)(H,47,49)
InChIKey PWWIGZPMUKMUMH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34484
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: 8143770; SBI_ID: SBI-034488
Temperature 318 °C
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