| SpectraBase Spectrum ID |
2tI9lbsAjq8 |
| Name |
18-[(1-PHENYL-1H-1,2,3-TRIAZOL-4-YL)-METHYL]-8,11,13-ABIETATRIENOATE |
| Compound Number |
1 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C29H35N3O2 |
| InChI |
InChI=1S/C29H35N3O2/c1-20(2)21-11-13-25-22(17-21)12-14-26-28(25,3)15-8-16-29(26,4)27(33)34-19-23-18-32(31-30-23)24-9-6-5-7-10-24/h5-7,9-11,13,17-18,20,26H,8,12,14-16,19H2,1-4H3/t26-,28-,29-/m1/s1 |
| InChIKey |
YYLYZOMENTZMBU-CRXYYGHGSA-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 |
457.616 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT14359 |
![18-[(1-PHENYL-1H-1,2,3-TRIAZOL-4-YL)-METHYL]-8,11,13-ABIETATRIENOATE](/api/spectrum/2tI9lbsAjq8/structure.png?h=300&w=458 "18-[(1-PHENYL-1H-1,2,3-TRIAZOL-4-YL)-METHYL]-8,11,13-ABIETATRIENOATE")
