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pyrazolo[1,5-a]pyrimidin-7(4H)-one, 5-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-3-(3,4-dimethoxyphenyl)-2-methyl-
SpectraBase Compound ID 2fpWE8nhWDU
InChI InChI=1S/C18H18N6O3S2/c1-9-15(10-4-5-12(26-2)13(6-10)27-3)16-20-11(7-14(25)24(16)23-9)8-28-18-22-21-17(19)29-18/h4-7,20H,8H2,1-3H3,(H2,19,21)
InChIKey UXQBYJVCBPWNTM-UHFFFAOYSA-N
Mol Weight 430.5 g/mol
Molecular Formula C18H18N6O3S2
Exact Mass 430.088181 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gtdigxs0Ct5
Name pyrazolo[1,5-a]pyrimidin-7(4H)-one, 5-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-3-(3,4-dimethoxyphenyl)-2-methyl-
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/C18H18N6O3S2/c1-9-15(10-4-5-12(26-2)13(6-10)27-3)16-20-11(7-14(25)24(16)23-9)8-28-18-22-21-17(19)29-18/h4-7,20H,8H2,1-3H3,(H2,19,21)
InChIKey UXQBYJVCBPWNTM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4725
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/16261803; Labnumber: VGY0108294