| SpectraBase Spectrum ID |
d7sh6eHvda |
| Name |
methyl 4-methoxy-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/C26H30N4O4/c1-33-21-12-6-11-20-23(21)24(25(27-20)26(32)34-2)28-22(31)18-30-16-14-29(15-17-30)13-7-10-19-8-4-3-5-9-19/h3-12,27H,13-18H2,1-2H3,(H,28,31)/b10-7+ |
| InChIKey |
GKZVQSXFODSNCP-JXMROGBWSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_6846 |
| 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: D27011; Labnumber: SIMAK-01428; SBI_ID: SBI-006849 |
| Synonyms |
methyl 4-methoxy-3-[({4-[3-phenyl-2-propenyl]-1-piperazinyl}acetyl)amino]-1H-indole-2-carboxylate |
| Temperature |
318 °C |
![methyl 4-methoxy-3-[({4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}acetyl)amino]-1H-indole-2-carboxylate](/api/spectrum/d7sh6eHvda/structure.png?h=300&w=458 "methyl 4-methoxy-3-[({4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}acetyl)amino]-1H-indole-2-carboxylate")
