| SpectraBase Spectrum ID |
9KWh3AOocMf |
| Name |
methyl 4-chloro-3-({[4-(3-chlorophenyl)-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate |
| 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/C22H22Cl2N4O3/c1-31-22(30)21-20(19-16(24)6-3-7-17(19)25-21)26-18(29)13-27-8-10-28(11-9-27)15-5-2-4-14(23)12-15/h2-7,12,25H,8-11,13H2,1H3,(H,26,29) |
| InChIKey |
SVPQAYNLERPOAH-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_13684 |
| 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: D88729; Labnumber: SIMAK-01880; SBI_ID: SBI-013687 |
| Temperature |
308 °C |
![methyl 4-chloro-3-({[4-(3-chlorophenyl)-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate](/api/spectrum/9KWh3AOocMf/structure.png?h=300&w=458 "methyl 4-chloro-3-({[4-(3-chlorophenyl)-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate")
