| SpectraBase Spectrum ID |
6xRPshRs5JP |
| Name |
N-[4-(4-chlorophenoxy)phenyl]dibenzo[b,d]furan-2-sulfonamide |
| 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/C24H16ClNO4S/c25-16-5-9-18(10-6-16)29-19-11-7-17(8-12-19)26-31(27,28)20-13-14-24-22(15-20)21-3-1-2-4-23(21)30-24/h1-15,26H |
| InChIKey |
FLNMDNKLOCDGAJ-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_3010 |
| 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/9213460; Labnumber: LP-2190285 |
| Temperature |
303 °C |
![N-[4-(4-chlorophenoxy)phenyl]dibenzo[b,d]furan-2-sulfonamide](/api/spectrum/6xRPshRs5JP/structure.png?h=300&w=458 "N-[4-(4-chlorophenoxy)phenyl]dibenzo[b,d]furan-2-sulfonamide")
