| SpectraBase Spectrum ID |
COrBUfEt2Sq |
| Name |
methyl 6-methyl-3-{[(4-phenyl-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/C23H26N4O3/c1-16-8-9-18-19(14-16)24-22(23(29)30-2)21(18)25-20(28)15-26-10-12-27(13-11-26)17-6-4-3-5-7-17/h3-9,14,24H,10-13,15H2,1-2H3,(H,25,28) |
| InChIKey |
TVDKFCDREKTKKC-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_21835 |
| 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: D55812; Labnumber: Simak-01716; SBI_ID: SBI-021839 |
| Temperature |
315 °C |
![methyl 6-methyl-3-{[(4-phenyl-1-piperazinyl)acetyl]amino}-1H-indole-2-carboxylate](/api/spectrum/COrBUfEt2Sq/structure.png?h=300&w=458 "methyl 6-methyl-3-{[(4-phenyl-1-piperazinyl)acetyl]amino}-1H-indole-2-carboxylate")
