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

*Links on SpectraBase are not permalinks.

4H-3,1-benzoxazin-4-one, 6-(acetyloxy)-2-(2-thienyl)-

View entire compound with spectra: 1 NMR

4H-3,1-benzoxazin-4-one, 6-(acetyloxy)-2-(2-thienyl)-
SpectraBase Compound ID As5GGgGq3or
InChI InChI=1S/C14H9NO4S/c1-8(16)18-9-4-5-11-10(7-9)14(17)19-13(15-11)12-3-2-6-20-12/h2-7H,1H3
InChIKey LAOIDZXLMACBIW-UHFFFAOYSA-N
Mol Weight 287.29 g/mol
Molecular Formula C14H9NO4S
Exact Mass 287.025229 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 HP4ZWVDmqyi
Name 4H-3,1-benzoxazin-4-one, 6-(acetyloxy)-2-(2-thienyl)-
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/C14H9NO4S/c1-8(16)18-9-4-5-11-10(7-9)14(17)19-13(15-11)12-3-2-6-20-12/h2-7H,1H3
InChIKey LAOIDZXLMACBIW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2199
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/11268783