| SpectraBase Spectrum ID |
BzluNwiXrNd |
| Name |
1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[4-(2-pyridinyl)-1-piperazinyl]ethanone |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C21H24N4O2/c1-15-21(17-13-16(27-2)6-7-18(17)23-15)19(26)14-24-9-11-25(12-10-24)20-5-3-4-8-22-20/h3-8,13,23H,9-12,14H2,1-2H3 |
| InChIKey |
AFBPKJHMAGPVTA-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_19485 |
| 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: D13799; Labnumber: SIMAK-01318; SBI_ID: SBI-019488 |
| Temperature |
318 °C |
![1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[4-(2-pyridinyl)-1-piperazinyl]ethanone](/api/spectrum/BzluNwiXrNd/structure.png?h=300&w=458 "1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[4-(2-pyridinyl)-1-piperazinyl]ethanone")
