| SpectraBase Spectrum ID |
4dLTS7SJELS |
| Name |
piperazine, 1-[(4-methoxyphenoxy)acetyl]-4-(3-pyridinylcarbonyl)- |
| 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/C19H21N3O4/c1-25-16-4-6-17(7-5-16)26-14-18(23)21-9-11-22(12-10-21)19(24)15-3-2-8-20-13-15/h2-8,13H,9-12,14H2,1H3 |
| InChIKey |
SMRYXTGUQNLEMN-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7734 |
| 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/12239324 |
![piperazine, 1-[(4-methoxyphenoxy)acetyl]-4-(3-pyridinylcarbonyl)-](/api/spectrum/4dLTS7SJELS/structure.png?h=300&w=458 "piperazine, 1-[(4-methoxyphenoxy)acetyl]-4-(3-pyridinylcarbonyl)-")
