| SpectraBase Spectrum ID |
5QknWAwVIq9 |
| Name |
1H-indole-3-acetamide, N-(11H-dibenzo[b,e][1,4]dioxepin-2-yl)-1-methyl-alpha-oxo-2-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/C30H22N2O4/c1-32-23-12-6-5-11-22(23)27(28(32)19-9-3-2-4-10-19)29(33)30(34)31-21-15-16-24-20(17-21)18-35-25-13-7-8-14-26(25)36-24/h2-17H,18H2,1H3,(H,31,34) |
| InChIKey |
WFVBSWXSLBYCJY-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_4850 |
| 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: NMR/17241972; Labnumber: 21c5439 |
![1H-indole-3-acetamide, N-(11H-dibenzo[b,e][1,4]dioxepin-2-yl)-1-methyl-alpha-oxo-2-phenyl-](/api/spectrum/5QknWAwVIq9/structure.png?h=300&w=458 "1H-indole-3-acetamide, N-(11H-dibenzo[b,e][1,4]dioxepin-2-yl)-1-methyl-alpha-oxo-2-phenyl-")
