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2-(benzoyloxy)-N-(tert-butyl)-3-[(3-methyl-1H-indol-4-yl)oxy]-1-propanaminium chloride
SpectraBase Compound ID IJMYNPy5KTo
InChI InChI=1S/C23H28N2O3.ClH/c1-16-13-24-19-11-8-12-20(21(16)19)27-15-18(14-25-23(2,3)4)28-22(26)17-9-6-5-7-10-17;/h5-13,18,24-25H,14-15H2,1-4H3;1H
InChIKey DNZSUBVBBJWWPN-UHFFFAOYSA-N
Mol Weight 416.95 g/mol
Molecular Formula C23H29ClN2O3
Exact Mass 416.18667 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gi3cklqAHOD
Name 2-(benzoyloxy)-N-(tert-butyl)-3-[(3-methyl-1H-indol-4-yl)oxy]-1-propanaminium chloride
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/C23H28N2O3.ClH/c1-16-13-24-19-11-8-12-20(21(16)19)27-15-18(14-25-23(2,3)4)28-22(26)17-9-6-5-7-10-17;/h5-13,18,24-25H,14-15H2,1-4H3;1H
InChIKey DNZSUBVBBJWWPN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28973
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: D90548; Labnumber: PRZHI-0156; SBI_ID: SBI-028977
Temperature 315 °C