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guanidine, N-[1,6-dihydro-4-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-6-oxo-2-pyrimidinyl]-N'-(3,5-dimethoxyphenyl)-

View entire compound with spectra: 1 NMR

guanidine, N-[1,6-dihydro-4-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-6-oxo-2-pyrimidinyl]-N'-(3,5-dimethoxyphenyl)-
SpectraBase Compound ID 48q5gdssIU6
InChI InChI=1S/C17H19N7O3S2/c1-9-23-24-17(29-9)28-8-11-6-14(25)21-16(20-11)22-15(18)19-10-4-12(26-2)7-13(5-10)27-3/h4-7H,8H2,1-3H3,(H4,18,19,20,21,22,25)
InChIKey MKMSMYIXPMHOQA-UHFFFAOYSA-N
Mol Weight 433.51 g/mol
Molecular Formula C17H19N7O3S2
Exact Mass 433.09908 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H64dGYl3PyD
Name guanidine, N-[1,6-dihydro-4-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-6-oxo-2-pyrimidinyl]-N'-(3,5-dimethoxyphenyl)-
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/C17H19N7O3S2/c1-9-23-24-17(29-9)28-8-11-6-14(25)21-16(20-11)22-15(18)19-10-4-12(26-2)7-13(5-10)27-3/h4-7H,8H2,1-3H3,(H4,18,19,20,21,22,25)
InChIKey MKMSMYIXPMHOQA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7909
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: F31275; Labnumber: VGU-27109