SpectraBase Spectrum ID |
A8BQ7zV9ek9 |
Name |
2-propan-2-yl-N-[[3-[(2-propan-2-ylanilino)methyl]-1H-pyrazol-5-yl]methyl]aniline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H30N4 |
InChI |
InChI=1S/C23H30N4/c1-16(2)20-9-5-7-11-22(20)24-14-18-13-19(27-26-18)15-25-23-12-8-6-10-21(23)17(3)4/h5-13,16-17,24-25H,14-15H2,1-4H3,(H,26,27) |
InChIKey |
STMBHVNJXLVFID-UHFFFAOYSA-N |
Molecular Weight |
362.521 g/mol |
SMILES |
[nH]1c(cc(CNc2c(C(C)C)cccc2)n1)CNc1c(C(C)C)cccc1 |
SPLASH |
splash10-03fr-0079000000-7f859ded688623e93328 |
Source of Spectrum |
K1-2001-4484-2 |
Synonyms |
2-propan-2-yl-N-[[3-[[(2-propan-2-ylphenyl)amino]methyl]-1H-pyrazol-5-yl]methyl]aniline
[3-[(2-isopropylanilino)methyl]-1H-pyrazol-5-yl]methyl-o-cumenyl-amine |
Wiley ID |
813799 |