| SpectraBase Spectrum ID |
LR53KiSW4Ib |
| Name |
4-{2-[(2-chlorobenzoyl)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/C20H13ClO6/c21-16-5-2-1-4-15(16)19(23)26-12-17(22)13-7-9-14(10-8-13)27-20(24)18-6-3-11-25-18/h1-11H,12H2 |
| InChIKey |
AFHZTFCPNGIAAT-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_27209 |
| 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: D75608; Labnumber: KOLOB-07387; SBI_ID: SBI-027213 |
| Temperature |
318 °C |
![4-{2-[(2-chlorobenzoyl)oxy]acetyl}phenyl 2-furoate](/api/spectrum/LR53KiSW4Ib/structure.png?h=300&w=458 "4-{2-[(2-chlorobenzoyl)oxy]acetyl}phenyl 2-furoate")
