John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=6UAWAAwRXg0 SpectraBase Spectrum ID=2BvkMmgGMAq

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4-[alpha-(DIETHYLAMINO)-p-TOLYL]-1,2,3-THIADIAZOLE
SpectraBase Compound ID 6UAWAAwRXg0
InChI InChI=1S/C13H17N3S/c1-3-16(4-2)9-11-5-7-12(8-6-11)13-10-17-15-14-13/h5-8,10H,3-4,9H2,1-2H3
InChIKey ATIIFLGSZIFEDM-UHFFFAOYSA-N
Mol Weight 247.36 g/mol
Molecular Formula C13H17N3S
Exact Mass 247.114319 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2BvkMmgGMAq
Name 4-[alpha-(DIETHYLAMINO)-p-TOLYL]-1,2,3-THIADIAZOLE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H17N3S
InChI InChI=1S/C13H17N3S/c1-3-16(4-2)9-11-5-7-12(8-6-11)13-10-17-15-14-13/h5-8,10H,3-4,9H2,1-2H3
InChIKey ATIIFLGSZIFEDM-UHFFFAOYSA-N
Molecular Weight 247.36
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
SpectraBase Batch ID Gsp2awXH9fm
Synonyms THIADIAZOLE, 1,2,3-, 4-/A-/DIETHYLAMINO/-P-TOLYL/-,