| SpectraBase Spectrum ID |
BX32ae6VcPO |
| Name |
piperazine, 1-(2-furanylcarbonyl)-4-[(4-methoxyphenoxy)acetyl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C18H20N2O5/c1-23-14-4-6-15(7-5-14)25-13-17(21)19-8-10-20(11-9-19)18(22)16-3-2-12-24-16/h2-7,12H,8-11,13H2,1H3 |
| InChIKey |
MLHPBLBIRWJQOT-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7787 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/12239791 |
![piperazine, 1-(2-furanylcarbonyl)-4-[(4-methoxyphenoxy)acetyl]-](/api/spectrum/BX32ae6VcPO/structure.png?h=300&w=458 "piperazine, 1-(2-furanylcarbonyl)-4-[(4-methoxyphenoxy)acetyl]-")
