| SpectraBase Spectrum ID |
DzT3ZJrukhg |
| Name |
phenol, 4-[[4-[(4-hydroxy-3,5-dimethylphenyl)methyl]-1-piperazinyl]methyl]-2,6-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
354.230728212 u |
| Formula |
C22H30N2O2 |
| InChI |
InChI=1S/C22H30N2O2/c1-15-9-19(10-16(2)21(15)25)13-23-5-7-24(8-6-23)14-20-11-17(3)22(26)18(4)12-20/h9-12,25-26H,5-8,13-14H2,1-4H3 |
| InChIKey |
KHOSGZKQMJLJQK-UHFFFAOYSA-N |
| Molecular Weight |
354.494 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13739 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10033890; Lab Info: PLU; Lab Number: FCI-507-1878 |
![phenol, 4-[[4-[(4-hydroxy-3,5-dimethylphenyl)methyl]-1-piperazinyl]methyl]-2,6-dimethyl-](/api/spectrum/DzT3ZJrukhg/structure.png?h=300&w=458 "phenol, 4-[[4-[(4-hydroxy-3,5-dimethylphenyl)methyl]-1-piperazinyl]methyl]-2,6-dimethyl-")
