SpectraBase Spectrum ID |
3XlMnWtER6x |
Name |
CUMYL-THPINACA |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H27N3O2 |
InChI |
InChI=1S/C23H27N3O2/c1-23(2,18-8-4-3-5-9-18)24-22(27)21-19-10-6-7-11-20(19)26(25-21)16-17-12-14-28-15-13-17/h3-11,17H,12-16H2,1-2H3,(H,24,27) |
InChIKey |
HINCNLQQLQFMRD-UHFFFAOYSA-N |
Molecular Weight |
377.488 g/mol |
SMILES |
N(C(c1n[n](CC2CCOCC2)c2c1cccc2)=O)C(c1ccccc1)(C)C |
SPLASH |
splash10-0006-5972000000-c34fc4d2cd34227b7114 |
Source of Spectrum |
SWG-33-4254-0 |
Synonyms |
N-(2-phenylpropan-2-yl)-1-((tetrahydro-2H-pyran-4-yl)methyl)-1-H-indazole-3-carboxamide
N-(2-phenylpropan-2-yl)-1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-indazole-3-carboxamide |
Wiley ID |
1810876 |