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2-(allylamino)-5-phenyl-1,3,4-thiadiazole
SpectraBase Compound ID 1Y7m4ICqdTz
InChI InChI=1S/C11H11N3S/c1-2-8-12-11-14-13-10(15-11)9-6-4-3-5-7-9/h2-7H,1,8H2,(H,12,14)
InChIKey OBNAYOHLVBJTGI-UHFFFAOYSA-N
Mol Weight 217.29 g/mol
Molecular Formula C11H11N3S
Exact Mass 217.067369 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7vIrGxOWdmd
Name N-allyl-5-phenyl-1,3,4-thiadiazol-2-amine
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 217.067368540 u
Formula C11H11N3S
InChI InChI=1S/C11H11N3S/c1-2-8-12-11-14-13-10(15-11)9-6-4-3-5-7-9/h2-7H,1,8H2,(H,12,14)
InChIKey OBNAYOHLVBJTGI-UHFFFAOYSA-N
Molecular Weight 217.290 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_380
Solvent DMSO-d6
Source Vendor ID: NMR/12268128