| SpectraBase Spectrum ID |
JMJ0L6Dy1vp |
| Name |
acetamide, N-(5-acetyl-10,11-dihydro-5H-dibenz[b,f]azepin-3-yl)-2-(4-ethylphenoxy)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
414.194342702 u |
| Formula |
C26H26N2O3 |
| InChI |
InChI=1S/C26H26N2O3/c1-3-19-8-14-23(15-9-19)31-17-26(30)27-22-13-12-21-11-10-20-6-4-5-7-24(20)28(18(2)29)25(21)16-22/h4-9,12-16H,3,10-11,17H2,1-2H3,(H,27,30) |
| InChIKey |
YZVFWUJQEAGZQK-UHFFFAOYSA-N |
| Molecular Weight |
414.505 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12110 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10271936; Lab Info: LP; Lab Number: LP-2101068 |
![acetamide, N-(5-acetyl-10,11-dihydro-5H-dibenz[b,f]azepin-3-yl)-2-(4-ethylphenoxy)-](/api/spectrum/JMJ0L6Dy1vp/structure.png?h=300&w=458 "acetamide, N-(5-acetyl-10,11-dihydro-5H-dibenz[b,f]azepin-3-yl)-2-(4-ethylphenoxy)-")
