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1-benzyl-4-(4-morpholinylmethyl)-1,4-dihydro-5H-tetraazole-5-thione

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1-benzyl-4-(4-morpholinylmethyl)-1,4-dihydro-5H-tetraazole-5-thione
SpectraBase Compound ID 5Q5drkJWV37
InChI InChI=1S/C13H17N5OS/c20-13-17(10-12-4-2-1-3-5-12)14-15-18(13)11-16-6-8-19-9-7-16/h1-5H,6-11H2
InChIKey HAWOHTQTXDRJIQ-UHFFFAOYSA-N
Mol Weight 291.37 g/mol
Molecular Formula C13H17N5OS
Exact Mass 291.115381 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FXBcVHMWPuI
Name 1-benzyl-4-(4-morpholinylmethyl)-1,4-dihydro-5H-tetraazole-5-thione
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/C13H17N5OS/c20-13-17(10-12-4-2-1-3-5-12)14-15-18(13)11-16-6-8-19-9-7-16/h1-5H,6-11H2
InChIKey HAWOHTQTXDRJIQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1117
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: NMR/9223059; Labnumber: LP-2190352
Temperature 303 °C