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acetamide, 2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]-
SpectraBase Compound ID 6tzZJkyk2eA
InChI InChI=1S/C23H21N7O3S3/c1-2-12-30-18-6-4-3-5-17(18)20-21(30)26-23(28-27-20)35-14-19(31)25-15-7-9-16(10-8-15)36(32,33)29-22-24-11-13-34-22/h3-11,13H,2,12,14H2,1H3,(H,24,29)(H,25,31)
InChIKey HTFYLNDNUBYVTK-UHFFFAOYSA-N
Mol Weight 539.65 g/mol
Molecular Formula C23H21N7O3S3
Exact Mass 539.086801 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 37lEhAnU5og
Name acetamide, 2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 539.086801083 u
Formula C23H21N7O3S3
InChI InChI=1S/C23H21N7O3S3/c1-2-12-30-18-6-4-3-5-17(18)20-21(30)26-23(28-27-20)35-14-19(31)25-15-7-9-16(10-8-15)36(32,33)29-22-24-11-13-34-22/h3-11,13H,2,12,14H2,1H3,(H,24,29)(H,25,31)
InChIKey HTFYLNDNUBYVTK-UHFFFAOYSA-N
Molecular Weight 539.647 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_18452
Solvent DMSO-d6
Source Vendor ID: NMR/11240902; Lab Info: NKS; Lab Number: NKS-0104009