| SpectraBase Spectrum ID |
60H8YjLpFUG |
| Name |
phenol, 4-[[bis(2-methylpropyl)amino]methyl]-2,6-bis(1,1-dimethylethyl)- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
347.318814943 u |
| Formula |
C23H41NO |
| InChI |
InChI=1S/C23H41NO/c1-16(2)13-24(14-17(3)4)15-18-11-19(22(5,6)7)21(25)20(12-18)23(8,9)10/h11-12,16-17,25H,13-15H2,1-10H3 |
| InChIKey |
WPYQUWOMOGNOTA-UHFFFAOYSA-N |
| Molecular Weight |
347.587 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13741 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10034202; Lab Info: PLU; Lab Number: FCI-507-1970 |
![phenol, 4-[[bis(2-methylpropyl)amino]methyl]-2,6-bis(1,1-dimethylethyl)-](/api/spectrum/60H8YjLpFUG/structure.png?h=300&w=458 "phenol, 4-[[bis(2-methylpropyl)amino]methyl]-2,6-bis(1,1-dimethylethyl)-")
