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

*Links on SpectraBase are not permalinks.
(5Z)-1-cyclopropyl-5-{[(2-hydroxyethyl)amino]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID 7zKOMEt13Pr
InChI InChI=1S/C10H13N3O3S/c14-4-3-11-5-7-8(15)12-10(17)13(9(7)16)6-1-2-6/h5-6,11,14H,1-4H2,(H,12,15,17)/b7-5-
InChIKey FQUYRASCCCYHOH-ALCCZGGFSA-N
Mol Weight 255.29 g/mol
Molecular Formula C10H13N3O3S
Exact Mass 255.067762 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 8JCGfW2E8am
Name (5Z)-1-cyclopropyl-5-{[(2-hydroxyethyl)amino]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/C10H13N3O3S/c14-4-3-11-5-7-8(15)12-10(17)13(9(7)16)6-1-2-6/h5-6,11,14H,1-4H2,(H,12,15,17)/b7-5-
InChIKey FQUYRASCCCYHOH-ALCCZGGFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27597
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: D77206; Labnumber: KKA-0212C-0923; SBI_ID: SBI-027601
Synonyms 1-cyclopropyl-5-{[(2-hydroxyethyl)amino]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 308 °C