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

*Links on SpectraBase are not permalinks.
acetamide, 2-[[6-[(2-chloro-6-methyl-4-pyrimidinyl)oxy]-3-pyridazinyl]oxy]-
SpectraBase Compound ID JFVAMcdyHyF
InChI InChI=1S/C11H10ClN5O3/c1-6-4-10(15-11(12)14-6)20-9-3-2-8(16-17-9)19-5-7(13)18/h2-4H,5H2,1H3,(H2,13,18)
InChIKey RTPYMKQNGACMPK-UHFFFAOYSA-N
Mol Weight 295.69 g/mol
Molecular Formula C11H10ClN5O3
Exact Mass 295.047217 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 9RMyOYmBNOf
Name acetamide, 2-[[6-[(2-chloro-6-methyl-4-pyrimidinyl)oxy]-3-pyridazinyl]oxy]-
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/C11H10ClN5O3/c1-6-4-10(15-11(12)14-6)20-9-3-2-8(16-17-9)19-5-7(13)18/h2-4H,5H2,1H3,(H2,13,18)
InChIKey RTPYMKQNGACMPK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3465
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/11278427