For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5-(2,3-dichlorophenyl)-N-(3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-2-furamide
SpectraBase Compound ID 6tx2Orp6eaP
InChI InChI=1S/C23H13Cl2N3O3/c24-16-7-2-6-15(20(16)25)17-9-10-19(30-17)22(29)27-14-5-1-4-13(12-14)23-28-21-18(31-23)8-3-11-26-21/h1-12H,(H,27,29)
InChIKey NPLGOFQKPJSTGJ-UHFFFAOYSA-N
Mol Weight 450.28 g/mol
Molecular Formula C23H13Cl2N3O3
Exact Mass 449.033397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7mFivyz4VR6
Name 5-(2,3-dichlorophenyl)-N-(3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-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/C23H13Cl2N3O3/c24-16-7-2-6-15(20(16)25)17-9-10-19(30-17)22(29)27-14-5-1-4-13(12-14)23-28-21-18(31-23)8-3-11-26-21/h1-12H,(H,27,29)
InChIKey NPLGOFQKPJSTGJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3036
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: D06447; Labnumber: SPMOS1-20690; SBI_ID: SBI-003038
Temperature 306 °C