| SpectraBase Spectrum ID |
2YdrRcH7MAk |
| Name |
N-Tri(p-t-butylphenyl)methylurea |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H42N2O |
| InChI |
InChI=1S/C32H42N2O/c1-29(2,3)22-10-16-25(17-11-22)32(34-28(33)35,26-18-12-23(13-19-26)30(4,5)6)27-20-14-24(15-21-27)31(7,8)9/h10-21H,1-9H3,(H3,33,34,35) |
| InChIKey |
ULYOAHYLJJXWDW-UHFFFAOYSA-N |
| Molecular Weight |
470.701 g/mol |
| SMILES |
N(C(c1ccc(C(C)(C)C)cc1)(c1ccc(C(C)(C)C)cc1)c1ccc(C(C)(C)C)cc1)C(=O)N |
| SPLASH |
splash10-0udo-0990200000-94378c6d976118d3d788 |
| Source of Spectrum |
F-51-7901-25 |
| Synonyms |
N-[tris(4-tert-butylphenyl)methyl]urea |
| Wiley ID |
792654 |
