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3-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]-N-[(5-methyl-2-thienyl)methyl]-1-propanaminium chloride
SpectraBase Compound ID A0i1oJw0MQs
InChI InChI=1S/C11H17N5S2.ClH/c1-9-4-5-10(18-9)8-12-6-3-7-17-11-13-14-15-16(11)2;/h4-5,12H,3,6-8H2,1-2H3;1H
InChIKey ZNJWLJORGYWLFU-UHFFFAOYSA-N
Mol Weight 319.87 g/mol
Molecular Formula C11H18ClN5S2
Exact Mass 319.069216 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KijGN1miuMA
Name 3-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]-N-[(5-methyl-2-thienyl)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/C11H17N5S2.ClH/c1-9-4-5-10(18-9)8-12-6-3-7-17-11-13-14-15-16(11)2;/h4-5,12H,3,6-8H2,1-2H3;1H
InChIKey ZNJWLJORGYWLFU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35379
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: E90950; SBI_ID: SBI-035383
Temperature 308 °C