| SpectraBase Spectrum ID |
5LB0P02i9FN |
| Name |
1,4-piperazinediethanol, alpha~1~,alpha~4~-bis[(4-bromophenoxy)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 |
542.041583386 u |
| Formula |
C22H28Br2N2O4 |
| InChI |
InChI=1S/C22H28Br2N2O4/c23-17-1-5-21(6-2-17)29-15-19(27)13-25-9-11-26(12-10-25)14-20(28)16-30-22-7-3-18(24)4-8-22/h1-8,19-20,27-28H,9-16H2 |
| InChIKey |
OCGOIOAZSKRMJB-UHFFFAOYSA-N |
| Molecular Weight |
544.284 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13676 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10027263; Lab Info: PLU; Lab Number: FCI-437-0149 |
![1,4-piperazinediethanol, alpha~1~,alpha~4~-bis[(4-bromophenoxy)methyl]-](/api/spectrum/5LB0P02i9FN/structure.png?h=300&w=458 "1,4-piperazinediethanol, alpha~1~,alpha~4~-bis[(4-bromophenoxy)methyl]-")
