| SpectraBase Spectrum ID |
HblKppKuuVf |
| Name |
2-piperazineacetamide, N-(4-fluorophenyl)-3-oxo-1-[[4-(phenylmethyl)-1-piperazinyl]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/C25H30FN5O3/c26-20-6-8-21(9-7-20)28-23(32)16-22-25(34)27-10-11-31(22)24(33)18-30-14-12-29(13-15-30)17-19-4-2-1-3-5-19/h1-9,22H,10-18H2,(H,27,34)(H,28,32) |
| InChIKey |
VHDBZDKWMUNQHX-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_7880 |
| 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: F31230; Labnumber: VGU-112522 |
![2-piperazineacetamide, N-(4-fluorophenyl)-3-oxo-1-[[4-(phenylmethyl)-1-piperazinyl]acetyl]-](/api/spectrum/HblKppKuuVf/structure.png?h=300&w=458 "2-piperazineacetamide, N-(4-fluorophenyl)-3-oxo-1-[[4-(phenylmethyl)-1-piperazinyl]acetyl]-")
