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N-(2-furylmethyl)-3-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]-1-propanaminium chloride
SpectraBase Compound ID HvqU2qSMEBC
InChI InChI=1S/C10H15N5OS.ClH/c1-15-10(12-13-14-15)17-7-3-5-11-8-9-4-2-6-16-9;/h2,4,6,11H,3,5,7-8H2,1H3;1H
InChIKey MBZAFDTUTKLFMZ-UHFFFAOYSA-N
Mol Weight 289.78 g/mol
Molecular Formula C10H16ClN5OS
Exact Mass 289.076409 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 68MiyW9ap5m
Name N-(2-furylmethyl)-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/C10H15N5OS.ClH/c1-15-10(12-13-14-15)17-7-3-5-11-8-9-4-2-6-16-9;/h2,4,6,11H,3,5,7-8H2,1H3;1H
InChIKey MBZAFDTUTKLFMZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35388
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: E90959; SBI_ID: SBI-035392
Temperature 308 °C