| SpectraBase Spectrum ID |
FW2FbXEgewQ |
| Name |
1H-indole-5-methanol, 1-acetyl-2,3-dihydro-alpha-[[4-(2-pyridinyl)-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 |
366.205576091 u |
| Formula |
C21H26N4O2 |
| InChI |
InChI=1S/C21H26N4O2/c1-16(26)25-9-7-17-14-18(5-6-19(17)25)20(27)15-23-10-12-24(13-11-23)21-4-2-3-8-22-21/h2-6,8,14,20,27H,7,9-13,15H2,1H3 |
| InChIKey |
KLSLHLBSNCJQRR-UHFFFAOYSA-N |
| Molecular Weight |
366.465 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7910 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308783 |
![1H-indole-5-methanol, 1-acetyl-2,3-dihydro-alpha-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-](/api/spectrum/FW2FbXEgewQ/structure.png?h=300&w=458 "1H-indole-5-methanol, 1-acetyl-2,3-dihydro-alpha-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-")
