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3-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]-N-[(5-phenyl-2-furyl)methyl]-1-propanaminium chloride
SpectraBase Compound ID EuLIALLDv7V
InChI InChI=1S/C16H19N5OS.ClH/c1-21-16(18-19-20-21)23-11-5-10-17-12-14-8-9-15(22-14)13-6-3-2-4-7-13;/h2-4,6-9,17H,5,10-12H2,1H3;1H
InChIKey VWZNYCWAPUSKPZ-UHFFFAOYSA-N
Mol Weight 365.88 g/mol
Molecular Formula C16H20ClN5OS
Exact Mass 365.107709 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DwAbz2nL5in
Name 3-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]-N-[(5-phenyl-2-furyl)methyl]-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/C16H19N5OS.ClH/c1-21-16(18-19-20-21)23-11-5-10-17-12-14-8-9-15(22-14)13-6-3-2-4-7-13;/h2-4,6-9,17H,5,10-12H2,1H3;1H
InChIKey VWZNYCWAPUSKPZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35390
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: E90961; SBI_ID: SBI-035394
Temperature 308 °C