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

*Links on SpectraBase are not permalinks.
N-(2-chloro-6-fluorobenzyl)-3-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]-1-propanaminium chloride
SpectraBase Compound ID 8dfYgiPrf7g
InChI InChI=1S/C12H15ClFN5S.ClH/c1-19-12(16-17-18-19)20-7-3-6-15-8-9-10(13)4-2-5-11(9)14;/h2,4-5,15H,3,6-8H2,1H3;1H
InChIKey FLJURHOQRYOLJL-UHFFFAOYSA-N
Mol Weight 352.26 g/mol
Molecular Formula C12H16Cl2FN5S
Exact Mass 351.04875 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 JxpmYPmBSqY
Name N-(2-chloro-6-fluorobenzyl)-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/C12H15ClFN5S.ClH/c1-19-12(16-17-18-19)20-7-3-6-15-8-9-10(13)4-2-5-11(9)14;/h2,4-5,15H,3,6-8H2,1H3;1H
InChIKey FLJURHOQRYOLJL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35378
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: E90949; SBI_ID: SBI-035382
Temperature 308 °C