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2-hydroxy-N-isopropyl-3-{[3-(2-methoxy-2-oxoethyl)-1H-indol-4-yl]oxy}-1-propanaminium chloride
SpectraBase Compound ID L5irZ30zQjL
InChI InChI=1S/C17H24N2O4.ClH/c1-11(2)18-9-13(20)10-23-15-6-4-5-14-17(15)12(8-19-14)7-16(21)22-3;/h4-6,8,11,13,18-20H,7,9-10H2,1-3H3;1H
InChIKey UDWLLKYAOAVBBI-UHFFFAOYSA-N
Mol Weight 356.85 g/mol
Molecular Formula C17H25ClN2O4
Exact Mass 356.150285 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dk45w5Pv7J0
Name 2-hydroxy-N-isopropyl-3-{[3-(2-methoxy-2-oxoethyl)-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/C17H24N2O4.ClH/c1-11(2)18-9-13(20)10-23-15-6-4-5-14-17(15)12(8-19-14)7-16(21)22-3;/h4-6,8,11,13,18-20H,7,9-10H2,1-3H3;1H
InChIKey UDWLLKYAOAVBBI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28990
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: D90586; Labnumber: PRZHI-0192; SBI_ID: SBI-028994
Temperature 303 °C