| SpectraBase Spectrum ID |
LxqIg53Jvfq |
| Name |
1H-indole-6-methanol, alpha-[[4-(2-methoxyphenyl)-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 |
351.194677055 u |
| Formula |
C21H25N3O2 |
| InChI |
InChI=1S/C21H25N3O2/c1-26-21-5-3-2-4-19(21)24-12-10-23(11-13-24)15-20(25)17-7-6-16-8-9-22-18(16)14-17/h2-9,14,20,22,25H,10-13,15H2,1H3 |
| InChIKey |
VYIUQFPEBQETSM-UHFFFAOYSA-N |
| Molecular Weight |
351.450 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6570 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289970 |
![1H-indole-6-methanol, alpha-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-](/api/spectrum/LxqIg53Jvfq/structure.png?h=300&w=458 "1H-indole-6-methanol, alpha-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-")
