| SpectraBase Spectrum ID |
CprFB6Cceqd |
| Name |
benzeneacetamide, N-[3-[[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]-3-oxopropyl]-alpha-phenyl- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C28H29N3O3/c1-34-23-12-13-25-24(18-23)22(19-31-25)14-16-29-26(32)15-17-30-28(33)27(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-13,18-19,27,31H,14-17H2,1H3,(H,29,32)(H,30,33) |
| InChIKey |
MDGUQYKJYRINGE-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_7088 |
| 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: F29546; Labnumber: ExLab-219542 |
![benzeneacetamide, N-[3-[[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]-3-oxopropyl]-alpha-phenyl-](/api/spectrum/CprFB6Cceqd/structure.png?h=300&w=458 "benzeneacetamide, N-[3-[[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]-3-oxopropyl]-alpha-phenyl-")
