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5H-[1,2,4]triazino[5,6-b]indole-5-acetic acid, 3-[[2-[(3-bromophenyl)amino]-2-oxoethyl]thio]-
SpectraBase Compound ID H007Nt6GS4h
InChI InChI=1S/C19H14BrN5O3S/c20-11-4-3-5-12(8-11)21-15(26)10-29-19-22-18-17(23-24-19)13-6-1-2-7-14(13)25(18)9-16(27)28/h1-8H,9-10H2,(H,21,26)(H,27,28)
InChIKey GGBAKCJHDJDWFO-UHFFFAOYSA-N
Mol Weight 472.32 g/mol
Molecular Formula C19H14BrN5O3S
Exact Mass 471.000074 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DgbY9cfZsdj
Name 5H-[1,2,4]triazino[5,6-b]indole-5-acetic acid, 3-[[2-[(3-bromophenyl)amino]-2-oxoethyl]thio]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 471.000073502 u
Formula C19H14BrN5O3S
InChI InChI=1S/C19H14BrN5O3S/c20-11-4-3-5-12(8-11)21-15(26)10-29-19-22-18-17(23-24-19)13-6-1-2-7-14(13)25(18)9-16(27)28/h1-8H,9-10H2,(H,21,26)(H,27,28)
InChIKey GGBAKCJHDJDWFO-UHFFFAOYSA-N
Molecular Weight 472.317 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17794
Solvent DMSO-d6
Source Vendor ID: NMR/11240350; Lab Info: SAD; Lab Number: 92