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

*Links on SpectraBase are not permalinks.
2-thiazolamine, N-(2,6-dibromo-4-methoxyphenyl)-4-(3-pyridinyl)-
SpectraBase Compound ID 1Vasf2vijwy
InChI InChI=1S/C15H11Br2N3OS/c1-21-10-5-11(16)14(12(17)6-10)20-15-19-13(8-22-15)9-3-2-4-18-7-9/h2-8H,1H3,(H,19,20)
InChIKey NIGDAQFCMXTLJF-UHFFFAOYSA-N
Mol Weight 441.14 g/mol
Molecular Formula C15H11Br2N3OS
Exact Mass 438.898959 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 9Q6916jHnO4
Name 2-thiazolamine, N-(2,6-dibromo-4-methoxyphenyl)-4-(3-pyridinyl)-
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/C15H11Br2N3OS/c1-21-10-5-11(16)14(12(17)6-10)20-15-19-13(8-22-15)9-3-2-4-18-7-9/h2-8H,1H3,(H,19,20)
InChIKey NIGDAQFCMXTLJF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_783
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/11228466