| SpectraBase Spectrum ID |
CsArPcMEijr |
| Name |
methyl 4-chloro-3-({[4-(2-furoyl)-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/C21H21ClN4O5/c1-30-21(29)19-18(17-13(22)4-2-5-14(17)23-19)24-16(27)12-25-7-9-26(10-8-25)20(28)15-6-3-11-31-15/h2-6,11,23H,7-10,12H2,1H3,(H,24,27) |
| InChIKey |
BZEPJWXKQNVYGN-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_24926 |
| 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: D48939; Labnumber: SIMAK-01632; SBI_ID: SBI-024930 |
| Temperature |
308 °C |
![methyl 4-chloro-3-({[4-(2-furoyl)-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate](/api/spectrum/CsArPcMEijr/structure.png?h=300&w=458 "methyl 4-chloro-3-({[4-(2-furoyl)-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate")
