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1-propanaminium, 3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-2-hydroxy-N-(1-methylethyl)-, chloride, (2R)-
SpectraBase Compound ID Ap2lFII31Na
InChI InChI=1S/C18H29NO3.ClH/c1-14(2)19-11-17(20)13-22-18-7-5-15(6-8-18)9-10-21-12-16-3-4-16;/h5-8,14,16-17,19-20H,3-4,9-13H2,1-2H3;1H
InChIKey CHDPSNLJFOQTRK-UHFFFAOYSA-N
Mol Weight 343.89 g/mol
Molecular Formula C18H30ClNO3
Exact Mass 343.191422 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6OBmzrW10I7
Name 1-propanaminium, 3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-2-hydroxy-N-(1-methylethyl)-, chloride, (2R)-
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/C18H29NO3.ClH/c1-14(2)19-11-17(20)13-22-18-7-5-15(6-8-18)9-10-21-12-16-3-4-16;/h5-8,14,16-17,19-20H,3-4,9-13H2,1-2H3;1H
InChIKey CHDPSNLJFOQTRK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10949
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: F40779; Labnumber: Bio_BB-0193
Temperature 308 °C