| SpectraBase Spectrum ID |
4PBsRs6ByqW |
| Name |
1-(5-methyl-1H-indol-3-yl)-2-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]ethanone |
| 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/C23H27N3O/c1-16-5-4-6-19(11-16)26-10-9-25(14-18(26)3)15-23(27)21-13-24-22-8-7-17(2)12-20(21)22/h4-8,11-13,18,24H,9-10,14-15H2,1-3H3 |
| InChIKey |
DEDOCLGRRSQFCV-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_3946 |
| 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: E00020; Labnumber: SIMAK-02058; SBI_ID: SBI-003948 |
| Temperature |
318 °C |
![1-(5-methyl-1H-indol-3-yl)-2-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]ethanone](/api/spectrum/4PBsRs6ByqW/structure.png?h=300&w=458 "1-(5-methyl-1H-indol-3-yl)-2-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]ethanone")
