| SpectraBase Spectrum ID |
8EnnTPl1YKK |
| Name |
acetamide, N-(3-methoxyphenyl)-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/C21H21NO4/c1-24-15-6-4-5-14(11-15)22-21(23)13-25-16-9-10-20-18(12-16)17-7-2-3-8-19(17)26-20/h4-6,9-12H,2-3,7-8,13H2,1H3,(H,22,23) |
| InChIKey |
SXGOLTFJEJOMHH-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4245 |
| 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/11308731 |
![acetamide, N-(3-methoxyphenyl)-2-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]-](/api/spectrum/8EnnTPl1YKK/structure.png?h=300&w=458 "acetamide, N-(3-methoxyphenyl)-2-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]-")
