| SpectraBase Spectrum ID |
CS9DJKtnOMV |
| Name |
1,4-piperazinediethanol, alpha~1~,alpha~4~-bis[[4-(1-methylethyl)phenoxy]methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
470.314457836 u |
| Formula |
C28H42N2O4 |
| InChI |
InChI=1S/C28H42N2O4/c1-21(2)23-5-9-27(10-6-23)33-19-25(31)17-29-13-15-30(16-14-29)18-26(32)20-34-28-11-7-24(8-12-28)22(3)4/h5-12,21-22,25-26,31-32H,13-20H2,1-4H3 |
| InChIKey |
NVIRMVZXDGZJGX-UHFFFAOYSA-N |
| Molecular Weight |
470.654 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12555 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10025447; Lab Info: PLU; Lab Number: FCI-437-0143 |
![1,4-piperazinediethanol, alpha~1~,alpha~4~-bis[[4-(1-methylethyl)phenoxy]methyl]-](/api/spectrum/CS9DJKtnOMV/structure.png?h=300&w=458 "1,4-piperazinediethanol, alpha~1~,alpha~4~-bis[[4-(1-methylethyl)phenoxy]methyl]-")
