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(2S)-3-(benzylsulfanyl)-1-tert-butoxy-1-oxo-2-propanaminium chloride

View entire compound with spectra: 1 NMR

(2S)-3-(benzylsulfanyl)-1-tert-butoxy-1-oxo-2-propanaminium chloride
SpectraBase Compound ID 7PIEbQPHt6D
InChI InChI=1S/C14H21NO2S.ClH/c1-14(2,3)17-13(16)12(15)10-18-9-11-7-5-4-6-8-11;/h4-8,12H,9-10,15H2,1-3H3;1H
InChIKey YJNRCLQLPLFSJY-UHFFFAOYSA-N
Mol Weight 303.85 g/mol
Molecular Formula C14H22ClNO2S
Exact Mass 303.105978 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8dBLdpQboQc
Name (2S)-3-(benzylsulfanyl)-1-tert-butoxy-1-oxo-2-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/C14H21NO2S.ClH/c1-14(2,3)17-13(16)12(15)10-18-9-11-7-5-4-6-8-11;/h4-8,12H,9-10,15H2,1-3H3;1H
InChIKey YJNRCLQLPLFSJY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18282
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: 987/00007080; Labnumber: 987/00007080218887; VK_ID: VK-018289
Synonyms 3-(benzylsulfanyl)-1-tert-butoxy-1-oxo-2-propanaminium chloride
Temperature 318 °C