SpectraBase Spectrum ID |
BP7J0f1wuFe |
Name |
methyl 6-methoxy-3-[(3-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}propanoyl)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/C27H32N4O4/c1-34-21-10-11-22-23(19-21)28-26(27(33)35-2)25(22)29-24(32)12-14-31-17-15-30(16-18-31)13-6-9-20-7-4-3-5-8-20/h3-11,19,28H,12-18H2,1-2H3,(H,29,32)/b9-6+ |
InChIKey |
FBEZSLYEKHOGOY-RMKNXTFCSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_11823 |
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: D64076; Labnumber: SIMAK-01780; SBI_ID: SBI-011826 |
Synonyms |
methyl 6-methoxy-3-[(3-{4-[3-phenyl-2-propenyl]-1-piperazinyl}propanoyl)amino]-1H-indole-2-carboxylate |
Temperature |
318 °C |