John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=EGEybA5uxSL SpectraBase Spectrum ID=29Y5YibUZxJ

(accessed ).
4-[[2-(5-AMINO-1,3,4-THIADIAZOL-2-YL)-ETHYL]-AMINO]-BEZENE-1-SULFONAMIDE
SpectraBase Compound ID EGEybA5uxSL
InChI InChI=1S/C10H13N5O2S2/c11-10-15-14-9(18-10)5-6-13-7-1-3-8(4-2-7)19(12,16)17/h1-4,13H,5-6H2,(H2,11,15)(H2,12,16,17)
InChIKey PWMDVEFCUVUREU-UHFFFAOYSA-N
Mol Weight 299.37 g/mol
Molecular Formula C10H13N5O2S2
Exact Mass 299.051068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 29Y5YibUZxJ
Name 4-[[2-(5-AMINO-1,3,4-THIADIAZOL-2-YL)-ETHYL]-AMINO]-BEZENE-1-SULFONAMIDE
Compound Number 10
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H13N5O2S2
InChI InChI=1S/C10H13N5O2S2/c11-10-15-14-9(18-10)5-6-13-7-1-3-8(4-2-7)19(12,16)17/h1-4,13H,5-6H2,(H2,11,15)(H2,12,16,17)
InChIKey PWMDVEFCUVUREU-UHFFFAOYSA-N
Literature Reference Author K.RUTKAUSKAS,A.ZUBRIENE,I.TUMOSIENE,K.KANTMINIENE,M.KAZEMEKA ITE,A.SMIRNOV,J.KAZO
Literature Reference Citation MOLECULES,19,17356(2014)
Literature Reference DOI 10.3390/molecules191117356
Molecular Weight 299.366 g/mol
Solvent DMSO-D6
Source File Reference UWLU81522
SpectraBase Batch ID 9UtvA6MjICY