| SpectraBase Spectrum ID |
7zckDn65tKh |
| Name |
1H-indole-3-carbonitrile, 1-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
282.148061215 u |
| Formula |
C16H18N4O |
| InChI |
InChI=1S/C16H18N4O/c1-18-6-8-19(9-7-18)16(21)12-20-11-13(10-17)14-4-2-3-5-15(14)20/h2-5,11H,6-9,12H2,1H3 |
| InChIKey |
UUADRZYAYJXAGN-UHFFFAOYSA-N |
| Molecular Weight |
282.347 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13111 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10301114; Lab Info: LD; Lab Number: LD-K000155 |
![1H-indole-3-carbonitrile, 1-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-](/api/spectrum/7zckDn65tKh/structure.png?h=300&w=458 "1H-indole-3-carbonitrile, 1-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-")
