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acetamide, 2-[(8-bromo-5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-N,N-diphenyl-
SpectraBase Compound ID 1ARnMDineAl
InChI InChI=1S/C24H18BrN5OS/c1-29-20-13-12-16(25)14-19(20)22-23(29)26-24(28-27-22)32-15-21(31)30(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14H,15H2,1H3
InChIKey WNQWRICXWBKTGC-UHFFFAOYSA-N
Mol Weight 504.41 g/mol
Molecular Formula C24H18BrN5OS
Exact Mass 503.041544 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EBU5IuO1Ola
Name acetamide, 2-[(8-bromo-5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-N,N-diphenyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 503.041544393 u
Formula C24H18BrN5OS
InChI InChI=1S/C24H18BrN5OS/c1-29-20-13-12-16(25)14-19(20)22-23(29)26-24(28-27-22)32-15-21(31)30(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14H,15H2,1H3
InChIKey WNQWRICXWBKTGC-UHFFFAOYSA-N
Molecular Weight 504.406 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_2401
Solvent DMSO-d6
Source Vendor ID: ZI/9017204; Lab Info: L-23; Lab Number: KUL-0000036