| SpectraBase Spectrum ID |
8N5XgIPtrlm |
| Name |
1H-indole-6-methanol, alpha-[[4-(4-nitrophenyl)-1-piperazinyl]methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
366.169190581 u |
| Formula |
C20H22N4O3 |
| InChI |
InChI=1S/C20H22N4O3/c25-20(16-2-1-15-7-8-21-19(15)13-16)14-22-9-11-23(12-10-22)17-3-5-18(6-4-17)24(26)27/h1-8,13,20-21,25H,9-12,14H2 |
| InChIKey |
CLDDEZIDIUUKQS-UHFFFAOYSA-N |
| Molecular Weight |
366.421 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6273 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289433 |
![1H-indole-6-methanol, alpha-[[4-(4-nitrophenyl)-1-piperazinyl]methyl]-](/api/spectrum/8N5XgIPtrlm/structure.png?h=300&w=458 "1H-indole-6-methanol, alpha-[[4-(4-nitrophenyl)-1-piperazinyl]methyl]-")
