| SpectraBase Spectrum ID |
CgHEPgLRgTk |
| Name |
acetic acid, [(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/C14H14O4/c15-14(16)8-17-9-5-6-13-11(7-9)10-3-1-2-4-12(10)18-13/h5-7H,1-4,8H2,(H,15,16) |
| InChIKey |
LVWKRTDDUIYWBR-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4239 |
| 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/11308725 |
![acetic acid, [(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]-](/api/spectrum/CgHEPgLRgTk/structure.png?h=300&w=458 "acetic acid, [(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]-")
