| SpectraBase Spectrum ID |
FAhc3LpgCMd |
| Name |
1-piperazinepropanamide, 4-(2-hydroxyethyl)-N-[4-(phenylmethoxy)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
383.220891803 u |
| Formula |
C22H29N3O3 |
| InChI |
InChI=1S/C22H29N3O3/c26-17-16-25-14-12-24(13-15-25)11-10-22(27)23-20-6-8-21(9-7-20)28-18-19-4-2-1-3-5-19/h1-9,26H,10-18H2,(H,23,27) |
| InChIKey |
BLSNKMFNUHBVKM-UHFFFAOYSA-N |
| Molecular Weight |
383.492 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_426 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/8305884; Lab Info: JMR; Lab Number: JMR-D001197 |
| Temperature |
29.85 °C |
![1-piperazinepropanamide, 4-(2-hydroxyethyl)-N-[4-(phenylmethoxy)phenyl]-](/api/spectrum/FAhc3LpgCMd/structure.png?h=300&w=458 "1-piperazinepropanamide, 4-(2-hydroxyethyl)-N-[4-(phenylmethoxy)phenyl]-")
