SpectraBase Spectrum ID |
FZMGGqVDpHQ |
Name |
methyl 5-methyl-3-[({4-[(2E)-3-phenyl-2-propenyl]-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/C26H30N4O3/c1-19-10-11-22-21(17-19)24(25(27-22)26(32)33-2)28-23(31)18-30-15-13-29(14-16-30)12-6-9-20-7-4-3-5-8-20/h3-11,17,27H,12-16,18H2,1-2H3,(H,28,31)/b9-6+ |
InChIKey |
LCTSVGJYFANFHC-RMKNXTFCSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_11810 |
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: D64059; Labnumber: SIMAK-01763; SBI_ID: SBI-011813 |
Synonyms |
methyl 5-methyl-3-[({4-[3-phenyl-2-propenyl]-1-piperazinyl}acetyl)amino]-1H-indole-2-carboxylate |
Temperature |
318 °C |