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

*Links on SpectraBase are not permalinks.
N-[5-(1,3-benzoxazol-2-yl)-2-chlorophenyl]-5-bromo-2-furamide
SpectraBase Compound ID ISQvUFA3zVN
InChI InChI=1S/C18H10BrClN2O3/c19-16-8-7-15(24-16)17(23)21-13-9-10(5-6-11(13)20)18-22-12-3-1-2-4-14(12)25-18/h1-9H,(H,21,23)
InChIKey SUDKMUQQVXDHHA-UHFFFAOYSA-N
Mol Weight 417.65 g/mol
Molecular Formula C18H10BrClN2O3
Exact Mass 415.956333 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 8pPfVpVawtE
Name N-[5-(1,3-benzoxazol-2-yl)-2-chlorophenyl]-5-bromo-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/C18H10BrClN2O3/c19-16-8-7-15(24-16)17(23)21-13-9-10(5-6-11(13)20)18-22-12-3-1-2-4-14(12)25-18/h1-9H,(H,21,23)
InChIKey SUDKMUQQVXDHHA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2602
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: D03738; Labnumber: SPMOS1-24545; SBI_ID: SBI-002604
Temperature 308 °C