| SpectraBase Spectrum ID |
1JvMsK3f8L5 |
| Name |
1-piperazineacetamide, N-[4-(aminocarbonyl)phenyl]-4-(2-methoxyphenyl)- |
| 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/C20H24N4O3/c1-27-18-5-3-2-4-17(18)24-12-10-23(11-13-24)14-19(25)22-16-8-6-15(7-9-16)20(21)26/h2-9H,10-14H2,1H3,(H2,21,26)(H,22,25) |
| InChIKey |
OVMTYDCDDUHHKX-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6050 |
| 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/11318470 |
![1-piperazineacetamide, N-[4-(aminocarbonyl)phenyl]-4-(2-methoxyphenyl)-](/api/spectrum/1JvMsK3f8L5/structure.png?h=300&w=458 "1-piperazineacetamide, N-[4-(aminocarbonyl)phenyl]-4-(2-methoxyphenyl)-")
