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18-[2-(1-PHENYL-1H-1,2,3-TRIAZOL-4-YL)-ETHYL]-8,11,13-ABIETATRIENOATE
SpectraBase Compound ID 2eqL59SsyLu
InChI InChI=1S/C30H37N3O2/c1-21(2)22-11-13-26-23(19-22)12-14-27-29(26,3)16-8-17-30(27,4)28(34)35-18-15-24-20-33(32-31-24)25-9-6-5-7-10-25/h5-7,9-11,13,19-21,27H,8,12,14-18H2,1-4H3/t27-,29-,30-/m1/s1
InChIKey LIUZXEMADXIVER-MJLPRTPSSA-N
Mol Weight 471.6 g/mol
Molecular Formula C30H37N3O2
Exact Mass 471.288577 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 80F4xDs12u4
Name 18-[2-(1-PHENYL-1H-1,2,3-TRIAZOL-4-YL)-ETHYL]-8,11,13-ABIETATRIENOATE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H37N3O2
InChI InChI=1S/C30H37N3O2/c1-21(2)22-11-13-26-23(19-22)12-14-27-29(26,3)16-8-17-30(27,4)28(34)35-18-15-24-20-33(32-31-24)25-9-6-5-7-10-25/h5-7,9-11,13,19-21,27H,8,12,14-18H2,1-4H3/t27-,29-,30-/m1/s1
InChIKey LIUZXEMADXIVER-MJLPRTPSSA-N
Literature Reference Author M.W.PERTINO,V.VERDUGO,C.THEODULOZ,G.SCHMEDA-HIRSCHMANN
Literature Reference Citation MOLECULES,19,2523(2014)
Literature Reference DOI 10.3390/molecules19022523
Molecular Weight 471.643 g/mol
Solvent CDCl3
Source File Reference UWBT14360