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N-[3-methoxy-4-(2-propynyloxy)benzyl]cyclopentanaminium chloride
SpectraBase Compound ID 34UWw4syhZL
InChI InChI=1S/C16H21NO2.ClH/c1-3-10-19-15-9-8-13(11-16(15)18-2)12-17-14-6-4-5-7-14;/h1,8-9,11,14,17H,4-7,10,12H2,2H3;1H
InChIKey FEWSOTZOFUMUHL-UHFFFAOYSA-N
Mol Weight 295.81 g/mol
Molecular Formula C16H22ClNO2
Exact Mass 295.133907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F5OV7S94Fm5
Name N-[3-methoxy-4-(2-propynyloxy)benzyl]cyclopentanaminium 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/C16H21NO2.ClH/c1-3-10-19-15-9-8-13(11-16(15)18-2)12-17-14-6-4-5-7-14;/h1,8-9,11,14,17H,4-7,10,12H2,2H3;1H
InChIKey FEWSOTZOFUMUHL-UHFFFAOYSA-N
NMR Offset 17.912
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31602
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: 1843075; SBI_ID: SBI-031606
Temperature 303 °C