| SpectraBase Spectrum ID |
ChPRl1eX3Ot |
| Name |
acetamide, N-(2-chlorophenyl)-2-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]- |
| 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/C20H18ClNO3/c21-16-6-2-3-7-17(16)22-20(23)12-24-13-9-10-19-15(11-13)14-5-1-4-8-18(14)25-19/h2-3,6-7,9-11H,1,4-5,8,12H2,(H,22,23) |
| InChIKey |
GUIPIYSOGOVPHQ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4247 |
| 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/11308733 |
![acetamide, N-(2-chlorophenyl)-2-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]-](/api/spectrum/ChPRl1eX3Ot/structure.png?h=300&w=458 "acetamide, N-(2-chlorophenyl)-2-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]-")
