John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=10g32XLzgEv SpectraBase Spectrum ID=8eh9CX8IugS

(accessed ).
2-Ethylamino-1,3,4-thiadiazole
SpectraBase Compound ID 10g32XLzgEv
InChI InChI=1S/C4H7N3S/c1-2-5-4-7-6-3-8-4/h3H,2H2,1H3,(H,5,7)
InChIKey PINNQKFNRKECFX-UHFFFAOYSA-N
Mol Weight 129.18 g/mol
Molecular Formula C4H7N3S
Exact Mass 129.036069 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8eh9CX8IugS
Name 2-(ETHYLAMINO)-1,3,4-THIADIAZOLE
Source of Sample Eastman Organic Chemicals, Rochester, New York
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Formula C4H7N3S
InChI InChI=1S/C4H7N3S/c1-2-5-4-7-6-3-8-4/h3H,2H2,1H3,(H,5,7)
InChIKey PINNQKFNRKECFX-UHFFFAOYSA-N
Melting Point 71-73C
Molecular Weight 129.18
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID LTxGmg36obC
Synonyms THIADIAZOLE, 1,3,4-, 2-/ETHYLAMINO/-,