John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7O118Jk1vhN SpectraBase Spectrum ID=82HuAMTEHx4

(accessed ).
1-(2-cyclopentyloxypropan-2-yl)benzotriazole
SpectraBase Compound ID 7O118Jk1vhN
InChI InChI=1S/C14H19N3O/c1-14(2,18-11-7-3-4-8-11)17-13-10-6-5-9-12(13)15-16-17/h5-6,9-11H,3-4,7-8H2,1-2H3
InChIKey DXZVTSLGSYGUGF-UHFFFAOYSA-N
Mol Weight 245.33 g/mol
Molecular Formula C14H19N3O
Exact Mass 245.152812 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 82HuAMTEHx4
Name 1-(2-cyclopentyloxypropan-2-yl)benzotriazole
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H19N3O
InChI InChI=1S/C14H19N3O/c1-14(2,18-11-7-3-4-8-11)17-13-10-6-5-9-12(13)15-16-17/h5-6,9-11H,3-4,7-8H2,1-2H3
InChIKey DXZVTSLGSYGUGF-UHFFFAOYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 245.324 g/mol
Source File Reference MHKO1174
SpectraBase Batch ID H6DH2zgrIrK