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

*Links on SpectraBase are not permalinks.
S-[2-(3-bromophenyl)-6H-1,3,4-oxadiazin-5-yl] O-ethyl thiocarbonate
SpectraBase Compound ID 6N8jkLa1Szp
InChI InChI=1S/C12H11BrN2O3S/c1-2-17-12(16)19-10-7-18-11(15-14-10)8-4-3-5-9(13)6-8/h3-6H,2,7H2,1H3
InChIKey KLBWFDGCFYQGKR-UHFFFAOYSA-N
Mol Weight 343.2 g/mol
Molecular Formula C12H11BrN2O3S
Exact Mass 341.967376 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 96cu3W3dYAF
Name S-[2-(3-bromophenyl)-6H-1,3,4-oxadiazin-5-yl] O-ethyl thiocarbonate
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/C12H11BrN2O3S/c1-2-17-12(16)19-10-7-18-11(15-14-10)8-4-3-5-9(13)6-8/h3-6H,2,7H2,1H3
InChIKey KLBWFDGCFYQGKR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17568
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: 987/00005792; Labnumber: 987/00005792218871; VK_ID: VK-017573
Temperature 318 °C