| SpectraBase Spectrum ID |
7GyeUi6mBn9 |
| Name |
1H-indole, 2,3-dimethyl-1-[[4-(2-pyrimidinyl)-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/C20H23N5O/c1-15-16(2)25(18-7-4-3-6-17(15)18)19(26)14-23-10-12-24(13-11-23)20-21-8-5-9-22-20/h3-9H,10-14H2,1-2H3 |
| InChIKey |
WXOBULQTZVWRSU-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_826 |
| 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: F06696; Labnumber: VGU-110380 |
![1H-indole, 2,3-dimethyl-1-[[4-(2-pyrimidinyl)-1-piperazinyl]acetyl]-](/api/spectrum/7GyeUi6mBn9/structure.png?h=300&w=458 "1H-indole, 2,3-dimethyl-1-[[4-(2-pyrimidinyl)-1-piperazinyl]acetyl]-")
