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N-(4-ethylbenzyl)-3-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]-1-propanaminium chloride
SpectraBase Compound ID 2YFR0ZmDkqF
InChI InChI=1S/C19H23N5S.ClH/c1-2-16-9-11-17(12-10-16)15-20-13-6-14-25-19-21-22-23-24(19)18-7-4-3-5-8-18;/h3-5,7-12,20H,2,6,13-15H2,1H3;1H
InChIKey CDIZJGPIMMPVPC-UHFFFAOYSA-N
Mol Weight 389.95 g/mol
Molecular Formula C19H24ClN5S
Exact Mass 389.144095 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID z7ZHj6TNLq
Name N-(4-ethylbenzyl)-3-[(1-phenyl-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/C19H23N5S.ClH/c1-2-16-9-11-17(12-10-16)15-20-13-6-14-25-19-21-22-23-24(19)18-7-4-3-5-8-18;/h3-5,7-12,20H,2,6,13-15H2,1H3;1H
InChIKey CDIZJGPIMMPVPC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35367
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: E90936; SBI_ID: SBI-035371
Temperature 308 °C