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3-{[3-(2-amino-2-oxoethyl)-1H-indol-4-yl]oxy}-N-(tert-butyl)-2-hydroxy-1-propanaminium chloride
SpectraBase Compound ID 23EJm0cNn1Q
InChI InChI=1S/C17H25N3O3.ClH/c1-17(2,3)20-9-12(21)10-23-14-6-4-5-13-16(14)11(8-19-13)7-15(18)22;/h4-6,8,12,19-21H,7,9-10H2,1-3H3,(H2,18,22);1H
InChIKey LHJMOEQOSOPHTI-UHFFFAOYSA-N
Mol Weight 355.87 g/mol
Molecular Formula C17H26ClN3O3
Exact Mass 355.166269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JH1p3ehrh6c
Name 3-{[3-(2-amino-2-oxoethyl)-1H-indol-4-yl]oxy}-N-(tert-butyl)-2-hydroxy-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/C17H25N3O3.ClH/c1-17(2,3)20-9-12(21)10-23-14-6-4-5-13-16(14)11(8-19-13)7-15(18)22;/h4-6,8,12,19-21H,7,9-10H2,1-3H3,(H2,18,22);1H
InChIKey LHJMOEQOSOPHTI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28927
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: D90471; Labnumber: PRZHI-0087; SBI_ID: SBI-028931
Temperature 303 °C