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

*Links on SpectraBase are not permalinks.
5-[(3-chloro-2-methylanilino)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID 7jOv8vDoHYP
InChI InChI=1S/C12H10ClN3O2S/c1-6-8(13)3-2-4-9(6)14-5-7-10(17)15-12(19)16-11(7)18/h2-5,14H,1H3,(H2,15,16,17,18,19)
InChIKey BLPRMBAPGZRCIK-UHFFFAOYSA-N
Mol Weight 295.74 g/mol
Molecular Formula C12H10ClN3O2S
Exact Mass 295.018225 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 2Y9SHQHAhQU
Name 5-[(3-chloro-2-methylanilino)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
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/C12H10ClN3O2S/c1-6-8(13)3-2-4-9(6)14-5-7-10(17)15-12(19)16-11(7)18/h2-5,14H,1H3,(H2,15,16,17,18,19)
InChIKey BLPRMBAPGZRCIK-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6884
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: 124487; Labnumber: VGU-11039; VK_ID: VK-006888
Temperature 308 °C