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N-allyl-5-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine
SpectraBase Compound ID ISd5xgs549q
InChI InChI=1S/C11H10ClN3S/c1-2-7-13-11-15-14-10(16-11)8-3-5-9(12)6-4-8/h2-6H,1,7H2,(H,13,15)
InChIKey LXNAJPGTRUYFBE-UHFFFAOYSA-N
Mol Weight 251.73 g/mol
Molecular Formula C11H10ClN3S
Exact Mass 251.028396 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8tLHG691isC
Name N-allyl-5-(4-chlorophenyl)-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/C11H10ClN3S/c1-2-7-13-11-15-14-10(16-11)8-3-5-9(12)6-4-8/h2-6H,1,7H2,(H,13,15)
InChIKey LXNAJPGTRUYFBE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7338
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: 128160; Labnumber: VGU-15132; VK_ID: VK-007342
Synonyms N-allyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amine
Temperature 318 °C