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methyl (4-{3-[tert-butyl(4-nitrobenzyl)amino]-2-hydroxypropoxy}-1H-indol-3-yl)acetate
SpectraBase Compound ID 8QFjGzTS0kX
InChI InChI=1S/C25H31N3O6/c1-25(2,3)27(14-17-8-10-19(11-9-17)28(31)32)15-20(29)16-34-22-7-5-6-21-24(22)18(13-26-21)12-23(30)33-4/h5-11,13,20,26,29H,12,14-16H2,1-4H3
InChIKey HEMKEGRAIBMAKZ-UHFFFAOYSA-N
Mol Weight 469.54 g/mol
Molecular Formula C25H31N3O6
Exact Mass 469.221286 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FG6GdbUWW1m
Name methyl (4-{3-[tert-butyl(4-nitrobenzyl)amino]-2-hydroxypropoxy}-1H-indol-3-yl)acetate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H31N3O6/c1-25(2,3)27(14-17-8-10-19(11-9-17)28(31)32)15-20(29)16-34-22-7-5-6-21-24(22)18(13-26-21)12-23(30)33-4/h5-11,13,20,26,29H,12,14-16H2,1-4H3
InChIKey HEMKEGRAIBMAKZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28978
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D90562; Labnumber: PRZHI-0169; SBI_ID: SBI-028982
Temperature 303 °C