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2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-{2-[4-({[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)phenyl]-4-phenyl-6-quinazolinyl}acetamide
SpectraBase Compound ID 5VirCuLJ9uZ
InChI InChI=1S/C30H24N8O2S4/c1-17-35-37-29(43-17)41-15-25(39)31-21-10-8-20(9-11-21)28-33-24-13-12-22(32-26(40)16-42-30-38-36-18(2)44-30)14-23(24)27(34-28)19-6-4-3-5-7-19/h3-14H,15-16H2,1-2H3,(H,31,39)(H,32,40)
InChIKey BRUBNYGDLFRUDI-UHFFFAOYSA-N
Mol Weight 656.8 g/mol
Molecular Formula C30H24N8O2S4
Exact Mass 656.090507 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8CfEDFSdxyX
Name 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-{2-[4-({[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)phenyl]-4-phenyl-6-quinazolinyl}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/C30H24N8O2S4/c1-17-35-37-29(43-17)41-15-25(39)31-21-10-8-20(9-11-21)28-33-24-13-12-22(32-26(40)16-42-30-38-36-18(2)44-30)14-23(24)27(34-28)19-6-4-3-5-7-19/h3-14H,15-16H2,1-2H3,(H,31,39)(H,32,40)
InChIKey BRUBNYGDLFRUDI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16581
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/8142992; UBI_ID: UBI-016584
Temperature 318 °C