SpectraBase Spectrum ID |
KtAi8R1yh0K |
Name |
1-Benzyl-N-(2-[1-benzyl-1H-1,2,3-triazol-4-yl]propan-2-yl)cyclohexanecarboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H32N4O |
InChI |
InChI=1S/C26H32N4O/c1-25(2,23-20-30(29-28-23)19-22-14-8-4-9-15-22)27-24(31)26(16-10-5-11-17-26)18-21-12-6-3-7-13-21/h3-4,6-9,12-15,20H,5,10-11,16-19H2,1-2H3,(H,27,31) |
InChIKey |
CMWRRRPBUXWJNJ-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/anie.201311024 |
Molecular Weight |
416.569 g/mol |
SMILES |
N(C(c1c[n](nn1)Cc1ccccc1)(C)C)C(C1(CCCCC1)Cc1ccccc1)=O |
SPLASH |
splash10-0006-9031200000-2033d4542ad3f0f7ac69 |
Source of Spectrum |
ACI-53-SMS40-8g |
Synonyms |
1-Benzyl-N-(2-(1-benzyl-1H-1,2,3-triazol-4-yl)propan-2-yl)cyclohexane-1-carboxamide |
Wiley ID |
1782274 |