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(E)-1-(1-PENTEN-1-YL)-BENZOTRIAZOLE

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(E)-1-(1-PENTEN-1-YL)-BENZOTRIAZOLE
SpectraBase Compound ID 3YIcx5h0FGJ
InChI InChI=1S/C11H13N3/c1-2-3-6-9-14-11-8-5-4-7-10(11)12-13-14/h4-9H,2-3H2,1H3/b9-6+
InChIKey MFDAIWCJQLRXRR-RMKNXTFCSA-N
Mol Weight 187.25 g/mol
Molecular Formula C11H13N3
Exact Mass 187.110947 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LHD1ykMumVo
Name (E)-1-(1-PENTEN-1-YL)-BENZOTRIAZOLE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H13N3
InChI InChI=1S/C11H13N3/c1-2-3-6-9-14-11-8-5-4-7-10(11)12-13-14/h4-9H,2-3H2,1H3/b9-6+
InChIKey MFDAIWCJQLRXRR-RMKNXTFCSA-N
Literature Reference Author A.R.KATRITZKY,R.J.OFFERMAN,P.CABILDO,M.SOLEIMAN
Literature Reference Citation REC.TR.CH.P.-B.,107,641(1988)
Literature Reference DOI 10.1002/recl.19881071107
Molecular Weight 187.244 g/mol
Solvent CDCl3
Source File Reference UWCS7685