| SpectraBase Spectrum ID |
Pucbt7Dtbf |
| Name |
piperazine, 1-[4-[5-(4-ethoxyphenyl)-3-isoxazolyl]-1-oxobutyl]-4-(4-methoxyphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
449.231456486 u |
| Formula |
C26H31N3O4 |
| InChI |
InChI=1S/C26H31N3O4/c1-3-32-24-11-7-20(8-12-24)25-19-21(27-33-25)5-4-6-26(30)29-17-15-28(16-18-29)22-9-13-23(31-2)14-10-22/h7-14,19H,3-6,15-18H2,1-2H3 |
| InChIKey |
YKMJHDFOXVJQOG-UHFFFAOYSA-N |
| Molecular Weight |
449.551 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1945 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12679554 |
![piperazine, 1-[4-[5-(4-ethoxyphenyl)-3-isoxazolyl]-1-oxobutyl]-4-(4-methoxyphenyl)-](/api/spectrum/Pucbt7Dtbf/structure.png?h=300&w=458 "piperazine, 1-[4-[5-(4-ethoxyphenyl)-3-isoxazolyl]-1-oxobutyl]-4-(4-methoxyphenyl)-")
