| SpectraBase Spectrum ID |
3cJ666zbjdQ |
| Name |
N-[2-chloro-4-({[(4-chlorophenyl)sulfanyl]acetyl}amino)phenyl]-2-furamide |
| 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/C19H14Cl2N2O3S/c20-12-3-6-14(7-4-12)27-11-18(24)22-13-5-8-16(15(21)10-13)23-19(25)17-2-1-9-26-17/h1-10H,11H2,(H,22,24)(H,23,25) |
| InChIKey |
XMMOBBVDODRDCZ-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_24984 |
| 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: D49366; Labnumber: SPMOS1-26054; SBI_ID: SBI-024988 |
| Temperature |
306 °C |
![N-[2-chloro-4-({[(4-chlorophenyl)sulfanyl]acetyl}amino)phenyl]-2-furamide](/api/spectrum/3cJ666zbjdQ/structure.png?h=300&w=458 "N-[2-chloro-4-({[(4-chlorophenyl)sulfanyl]acetyl}amino)phenyl]-2-furamide")
