| SpectraBase Spectrum ID |
HbJkO8dfLys |
| Name |
methyl 4-chloro-3-{[(4-ethyl-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/C18H23ClN4O3/c1-3-22-7-9-23(10-8-22)11-14(24)21-16-15-12(19)5-4-6-13(15)20-17(16)18(25)26-2/h4-6,20H,3,7-11H2,1-2H3,(H,21,24) |
| InChIKey |
LOKBWJUDLYQLNN-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_7926 |
| 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: D47900; Labnumber: SIMAK-01624; SBI_ID: SBI-007929 |
| Temperature |
318 °C |
![methyl 4-chloro-3-{[(4-ethyl-1-piperazinyl)acetyl]amino}-1H-indole-2-carboxylate](/api/spectrum/HbJkO8dfLys/structure.png?h=300&w=458 "methyl 4-chloro-3-{[(4-ethyl-1-piperazinyl)acetyl]amino}-1H-indole-2-carboxylate")
