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ethyl 6-oxo-6-[2-oxo-5-({[5-(2-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}methyl)-2,3-dihydro-1H-imidazol-4-yl]hexanoate
SpectraBase Compound ID AaHjju0Udjc
InChI InChI=1S/C29H30N6O4S/c1-2-39-24(37)15-9-8-14-23(36)26-21(30-28(38)31-26)18-40-29-32-27-25(33-34-29)20-12-6-7-13-22(20)35(27)17-16-19-10-4-3-5-11-19/h3-7,10-13H,2,8-9,14-18H2,1H3,(H2,30,31,38)
InChIKey RFPZOZYSPGKZMS-UHFFFAOYSA-N
Mol Weight 558.66 g/mol
Molecular Formula C29H30N6O4S
Exact Mass 558.204925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C50oE8ra9vr
Name ethyl 6-oxo-6-[2-oxo-5-({[5-(2-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}methyl)-2,3-dihydro-1H-imidazol-4-yl]hexanoate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 558.204924640 u
Formula C29H30N6O4S
InChI InChI=1S/C29H30N6O4S/c1-2-39-24(37)15-9-8-14-23(36)26-21(30-28(38)31-26)18-40-29-32-27-25(33-34-29)20-12-6-7-13-22(20)35(27)17-16-19-10-4-3-5-11-19/h3-7,10-13H,2,8-9,14-18H2,1H3,(H2,30,31,38)
InChIKey RFPZOZYSPGKZMS-UHFFFAOYSA-N
Molecular Weight 558.657 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7834
Solvent DMSO-d6
Source Vendor ID: NMR/13218601