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[1,3,4]Thiadiazol, 2-amino-5-(2-piperidin-1-ylethyl)-
SpectraBase Compound ID CaDfGavtsxQ
InChI InChI=1S/C9H16N4S/c10-9-12-11-8(14-9)4-7-13-5-2-1-3-6-13/h1-7H2,(H2,10,12)
InChIKey YCWGPZYVRAKIIE-UHFFFAOYSA-N
Mol Weight 212.31 g/mol
Molecular Formula C9H16N4S
Exact Mass 212.109568 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8BQd5Hv2tok
Name 5-[2-(1-piperidinyl)ethyl]-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/C9H16N4S/c10-9-12-11-8(14-9)4-7-13-5-2-1-3-6-13/h1-7H2,(H2,10,12)
InChIKey YCWGPZYVRAKIIE-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_592
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/8092787; Labnumber: LP-4000254; IOH_ID: IOH-000593
Synonyms 5-[2-(1-piperidinyl)ethyl]-1,3,4-thiadiazol-2-amine
Temperature 297 °C