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5H-[1,2,4]triazino[5,6-b]indole-5-acetic acid, 3-[[2-oxo-2-[(2,4,6-trimethylphenyl)amino]ethyl]thio]-
SpectraBase Compound ID 9rKcgHDZ9to
InChI InChI=1S/C22H21N5O3S/c1-12-8-13(2)19(14(3)9-12)23-17(28)11-31-22-24-21-20(25-26-22)15-6-4-5-7-16(15)27(21)10-18(29)30/h4-9H,10-11H2,1-3H3,(H,23,28)(H,29,30)
InChIKey WALRYUOHQYMQNZ-UHFFFAOYSA-N
Mol Weight 435.5 g/mol
Molecular Formula C22H21N5O3S
Exact Mass 435.136511 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FBxPr1TmA12
Name 5H-[1,2,4]triazino[5,6-b]indole-5-acetic acid, 3-[[2-oxo-2-[(2,4,6-trimethylphenyl)amino]ethyl]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 435.136510727 u
Formula C22H21N5O3S
InChI InChI=1S/C22H21N5O3S/c1-12-8-13(2)19(14(3)9-12)23-17(28)11-31-22-24-21-20(25-26-22)15-6-4-5-7-16(15)27(21)10-18(29)30/h4-9H,10-11H2,1-3H3,(H,23,28)(H,29,30)
InChIKey WALRYUOHQYMQNZ-UHFFFAOYSA-N
Molecular Weight 435.502 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17805
Solvent DMSO-d6
Source Vendor ID: NMR/11240351; Lab Info: SAD; Lab Number: 93