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5-undecyl-1,3,4-thiadiazol-2-ylamine
SpectraBase Compound ID 3aFHPbIi6hw
InChI InChI=1S/C13H25N3S/c1-2-3-4-5-6-7-8-9-10-11-12-15-16-13(14)17-12/h2-11H2,1H3,(H2,14,16)
InChIKey KYXQTLYYRDRLSH-UHFFFAOYSA-N
Mol Weight 255.42 g/mol
Molecular Formula C13H25N3S
Exact Mass 255.176919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EPSURB8o1ac
Name 5-undecyl-1,3,4-thiadiazol-2-ylamine
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/C13H25N3S/c1-2-3-4-5-6-7-8-9-10-11-12-15-16-13(14)17-12/h2-11H2,1H3,(H2,14,16)
InChIKey KYXQTLYYRDRLSH-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_632
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: ZI/6058736; Labnumber: 135; IOH_ID: IOH-000633
Synonyms 5-undecyl-1,3,4-thiadiazol-2-amine
Temperature 303 °C