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benzoic acid, 2-[[[6-[[2-[2-methyl-5-(phenylmethoxy)-1H-indol-3-yl]ethyl]amino]-6-oxohexyl]amino]carbonyl]-
SpectraBase Compound ID E3S18X5qVXX
InChI InChI=1S/C32H35N3O5/c1-22-25(28-20-24(15-16-29(28)35-22)40-21-23-10-4-2-5-11-23)17-19-33-30(36)14-6-3-9-18-34-31(37)26-12-7-8-13-27(26)32(38)39/h2,4-5,7-8,10-13,15-16,20,35H,3,6,9,14,17-19,21H2,1H3,(H,33,36)(H,34,37)(H,38,39)
InChIKey MTWYFDZQPIGREN-UHFFFAOYSA-N
Mol Weight 541.6 g/mol
Molecular Formula C32H35N3O5
Exact Mass 541.257671 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HJbWcHIetwz
Name benzoic acid, 2-[[[6-[[2-[2-methyl-5-(phenylmethoxy)-1H-indol-3-yl]ethyl]amino]-6-oxohexyl]amino]carbonyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 541.257671234 u
Formula C32H35N3O5
InChI InChI=1S/C32H35N3O5/c1-22-25(28-20-24(15-16-29(28)35-22)40-21-23-10-4-2-5-11-23)17-19-33-30(36)14-6-3-9-18-34-31(37)26-12-7-8-13-27(26)32(38)39/h2,4-5,7-8,10-13,15-16,20,35H,3,6,9,14,17-19,21H2,1H3,(H,33,36)(H,34,37)(H,38,39)
InChIKey MTWYFDZQPIGREN-UHFFFAOYSA-N
Molecular Weight 541.648 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_18429
Solvent DMSO-d6
Source Vendor ID: NMR/11240869; Lab Info: L-02; Lab Number: L-0200102