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1H-pyrido[4,3-b]indole, 2,3,4,4a,5,9b-hexahydro-2,8-dimethyl-5-[[5-(2-methylphenyl)-2H-tetrazol-2-yl]acetyl]-
SpectraBase Compound ID L3Y1DBJQA1G
InChI InChI=1S/C23H26N6O/c1-15-8-9-20-18(12-15)19-13-27(3)11-10-21(19)29(20)22(30)14-28-25-23(24-26-28)17-7-5-4-6-16(17)2/h4-9,12,19,21H,10-11,13-14H2,1-3H3
InChIKey LYLUJBCWPARIDH-UHFFFAOYSA-N
Mol Weight 402.5 g/mol
Molecular Formula C23H26N6O
Exact Mass 402.216809 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EnW30d55vgn
Name 1H-pyrido[4,3-b]indole, 2,3,4,4a,5,9b-hexahydro-2,8-dimethyl-5-[[5-(2-methylphenyl)-2H-tetrazol-2-yl]acetyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 402.216809480 u
Formula C23H26N6O
InChI InChI=1S/C23H26N6O/c1-15-8-9-20-18(12-15)19-13-27(3)11-10-21(19)29(20)22(30)14-28-25-23(24-26-28)17-7-5-4-6-16(17)2/h4-9,12,19,21H,10-11,13-14H2,1-3H3
InChIKey LYLUJBCWPARIDH-UHFFFAOYSA-N
Molecular Weight 402.502 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16144
Solvent DMSO-d6
Source Vendor ID: NMR/10310668; Lab Info: SAD; Lab Number: 1