| SpectraBase Spectrum ID |
4DOjx6HYsPY |
| Name |
acetamide, N-[2-chloro-5-(4-ethoxy-1,3-dimethyl-8-oxocyclohepta[c]pyrrol-2(8H)-yl)phenyl]- |
| 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/C21H21ClN2O3/c1-5-27-19-8-6-7-18(26)20-12(2)24(13(3)21(19)20)15-9-10-16(22)17(11-15)23-14(4)25/h6-11H,5H2,1-4H3,(H,23,25) |
| InChIKey |
ZLMYXRBIUHCXFG-UHFFFAOYSA-N |
| NMR Offset |
14.9145 |
| NMR Spectrometer Frequency |
300.133 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_6450 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: F28503; Labnumber: RRAR-N0185-0089 |
![acetamide, N-[2-chloro-5-(4-ethoxy-1,3-dimethyl-8-oxocyclohepta[c]pyrrol-2(8H)-yl)phenyl]-](/api/spectrum/4DOjx6HYsPY/structure.png?h=300&w=458 "acetamide, N-[2-chloro-5-(4-ethoxy-1,3-dimethyl-8-oxocyclohepta[c]pyrrol-2(8H)-yl)phenyl]-")
