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N-allyl-5-(4-pyridinyl)-1,3,4-thiadiazol-2-amine
SpectraBase Compound ID 5SrF1Df7u8d
InChI InChI=1S/C10H10N4S/c1-2-5-12-10-14-13-9(15-10)8-3-6-11-7-4-8/h2-4,6-7H,1,5H2,(H,12,14)
InChIKey TYVBCLMVEAQMPD-UHFFFAOYSA-N
Mol Weight 218.28 g/mol
Molecular Formula C10H10N4S
Exact Mass 218.062618 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID kUNo49RTrr
Name N-allyl-5-(4-pyridinyl)-1,3,4-thiadiazol-2-amine
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/C10H10N4S/c1-2-5-12-10-14-13-9(15-10)8-3-6-11-7-4-8/h2-4,6-7H,1,5H2,(H,12,14)
InChIKey TYVBCLMVEAQMPD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8061
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: 128379; Labnumber: VGU-15661; VK_ID: VK-008065
Synonyms N-allyl-N-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]amine
Temperature 308 °C