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

*Links on SpectraBase are not permalinks.
2-(1,3-benzoxazol-2-ylsulfanyl)-N-(3-chloro-4-fluorophenyl)acetamide
SpectraBase Compound ID 3hppu96Qmpj
InChI InChI=1S/C15H10ClFN2O2S/c16-10-7-9(5-6-11(10)17)18-14(20)8-22-15-19-12-3-1-2-4-13(12)21-15/h1-7H,8H2,(H,18,20)
InChIKey UGTIFLFMNOACPR-UHFFFAOYSA-N
Mol Weight 336.77 g/mol
Molecular Formula C15H10ClFN2O2S
Exact Mass 336.013555 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 Kn4DSiBfYOi
Name 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(3-chloro-4-fluorophenyl)acetamide
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/C15H10ClFN2O2S/c16-10-7-9(5-6-11(10)17)18-14(20)8-22-15-19-12-3-1-2-4-13(12)21-15/h1-7H,8H2,(H,18,20)
InChIKey UGTIFLFMNOACPR-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24170
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: D47006; Labnumber: KUPS-0275; SBI_ID: SBI-024174
Temperature 306 °C