| SpectraBase Spectrum ID |
CRJftth79eR |
| Name |
4-pyrimidineacetic acid, 2-[4-(4-chlorophenyl)-1-piperazinyl]-1,6-dihydro-6-oxo-, ethyl ester |
| 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/C18H21ClN4O3/c1-2-26-17(25)12-14-11-16(24)21-18(20-14)23-9-7-22(8-10-23)15-5-3-13(19)4-6-15/h3-6,11H,2,7-10,12H2,1H3,(H,20,21,24) |
| InChIKey |
KXBUQGRMGMYILM-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_3766 |
| 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: F18185; Labnumber: VGU-36416 |
![4-pyrimidineacetic acid, 2-[4-(4-chlorophenyl)-1-piperazinyl]-1,6-dihydro-6-oxo-, ethyl ester](/api/spectrum/CRJftth79eR/structure.png?h=300&w=458 "4-pyrimidineacetic acid, 2-[4-(4-chlorophenyl)-1-piperazinyl]-1,6-dihydro-6-oxo-, ethyl ester")
