| SpectraBase Spectrum ID |
4Sf2f8XWTjr |
| Name |
2-{[4-(cyanomethyl)-1-piperazinyl]methyl}-1-methyl-1H-indole-3-carbonitrile |
| 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/C17H19N5/c1-20-16-5-3-2-4-14(16)15(12-19)17(20)13-22-10-8-21(7-6-18)9-11-22/h2-5H,7-11,13H2,1H3 |
| InChIKey |
XBBSBWSDZWMCHG-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_3767 |
| 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: ZI/7096338; Labnumber: JMR-0001334; IOH_ID: IOH-003768 |
| Temperature |
303 °C |
![2-([4-(Cyanomethyl)-1-piperazinyl]methyl)-1-methyl-1H-indole-3-carbonitrile](/api/spectrum/4Sf2f8XWTjr/structure.png?h=300&w=458 "2-([4-(Cyanomethyl)-1-piperazinyl]methyl)-1-methyl-1H-indole-3-carbonitrile")
