| SpectraBase Spectrum ID |
HpV2XSov4ZD |
| Name |
4-(2-{[(4-chlorophenyl)acetyl]oxy}acetyl)phenyl 2-furoate |
| 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/C21H15ClO6/c22-16-7-3-14(4-8-16)12-20(24)27-13-18(23)15-5-9-17(10-6-15)28-21(25)19-2-1-11-26-19/h1-11H,12-13H2 |
| InChIKey |
YGIWCJLPDBQWBR-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_27213 |
| 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: D75612; Labnumber: KOLOB-07404; SBI_ID: SBI-027217 |
| Temperature |
318 °C |
![4-(2-{[(4-chlorophenyl)acetyl]oxy}acetyl)phenyl 2-furoate](/api/spectrum/HpV2XSov4ZD/structure.png?h=300&w=458 "4-(2-{[(4-chlorophenyl)acetyl]oxy}acetyl)phenyl 2-furoate")
