For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(3-methoxybenzyl)-3-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]-1-propanaminium chloride
SpectraBase Compound ID lBPWB6028H
InChI InChI=1S/C13H19N5OS.ClH/c1-18-13(15-16-17-18)20-8-4-7-14-10-11-5-3-6-12(9-11)19-2;/h3,5-6,9,14H,4,7-8,10H2,1-2H3;1H
InChIKey IKTYSFHYQAZHJD-UHFFFAOYSA-N
Mol Weight 329.85 g/mol
Molecular Formula C13H20ClN5OS
Exact Mass 329.107709 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID G4RuEahGdbd
Name N-(3-methoxybenzyl)-3-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]-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/C13H19N5OS.ClH/c1-18-13(15-16-17-18)20-8-4-7-14-10-11-5-3-6-12(9-11)19-2;/h3,5-6,9,14H,4,7-8,10H2,1-2H3;1H
InChIKey IKTYSFHYQAZHJD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35383
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: E90954; SBI_ID: SBI-035387
Temperature 308 °C