| SpectraBase Spectrum ID |
CP4ABqeDmBa |
| Name |
ethanone, 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]- |
| 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/C19H21N5O/c1-14-18(15-5-2-3-6-16(15)22-14)17(25)13-23-9-11-24(12-10-23)19-20-7-4-8-21-19/h2-8,22H,9-13H2,1H3 |
| InChIKey |
UWKHSPNUKIVDMK-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_842 |
| 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: F06732; Labnumber: VGU-38806 |
![ethanone, 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]-](/api/spectrum/CP4ABqeDmBa/structure.png?h=300&w=458 "ethanone, 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]-")
