| SpectraBase Spectrum ID |
G5nuEQg0JgL |
| Name |
methyl 3-({[4-(3-chlorophenyl)-1-piperazinyl]acetyl}amino)-4-methyl-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/C23H25ClN4O3/c1-15-5-3-8-18-20(15)21(22(25-18)23(30)31-2)26-19(29)14-27-9-11-28(12-10-27)17-7-4-6-16(24)13-17/h3-8,13,25H,9-12,14H2,1-2H3,(H,26,29) |
| InChIKey |
BVHGTSCDLXLDNM-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_13714 |
| 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: D88762; Labnumber: SIMAK-01913; SBI_ID: SBI-013717 |
| Temperature |
308 °C |
![methyl 3-({[4-(3-chlorophenyl)-1-piperazinyl]acetyl}amino)-4-methyl-1H-indole-2-carboxylate](/api/spectrum/G5nuEQg0JgL/structure.png?h=300&w=458 "methyl 3-({[4-(3-chlorophenyl)-1-piperazinyl]acetyl}amino)-4-methyl-1H-indole-2-carboxylate")
