| SpectraBase Spectrum ID |
5V1dLpnH1ik |
| Name |
piperazine, 1,4-bis[2-(2-methoxyphenoxy)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.220557450 u |
| Formula |
C22H30N2O4 |
| InChI |
InChI=1S/C22H30N2O4/c1-25-19-7-3-5-9-21(19)27-17-15-23-11-13-24(14-12-23)16-18-28-22-10-6-4-8-20(22)26-2/h3-10H,11-18H2,1-2H3 |
| InChIKey |
VTQSTVYLYBKECZ-UHFFFAOYSA-N |
| Molecular Weight |
386.492 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_125 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/8305388; Lab Info: JMR; Lab Number: JMR-D000877 |
| Temperature |
29.85 °C |
![piperazine, 1,4-bis[2-(2-methoxyphenoxy)ethyl]-](/api/spectrum/5V1dLpnH1ik/structure.png?h=300&w=458 "piperazine, 1,4-bis[2-(2-methoxyphenoxy)ethyl]-")
