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N-(4-Amino-furazan-3-yl)-2-(4,6-diamino-pyrimidin-2-ylsulfanyl)-acetamide

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N-(4-Amino-furazan-3-yl)-2-(4,6-diamino-pyrimidin-2-ylsulfanyl)-acetamide
SpectraBase Compound ID CINVoG3QOeV
InChI InChI=1S/C8H10N8O2S/c9-3-1-4(10)13-8(12-3)19-2-5(17)14-7-6(11)15-18-16-7/h1H,2H2,(H2,11,15)(H,14,16,17)(H4,9,10,12,13)
InChIKey RVFDWSPNACRHJY-UHFFFAOYSA-N
Mol Weight 282.28 g/mol
Molecular Formula C8H10N8O2S
Exact Mass 282.064743 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KpKK849b6rT
Name acetamide, N-(4-amino-1,2,5-oxadiazol-3-yl)-2-[(4,6-diamino-2-pyrimidinyl)thio]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 282.064742766 u
Formula C8H10N8O2S
InChI InChI=1S/C8H10N8O2S/c9-3-1-4(10)13-8(12-3)19-2-5(17)14-7-6(11)15-18-16-7/h1H,2H2,(H2,11,15)(H,14,16,17)(H4,9,10,12,13)
InChIKey RVFDWSPNACRHJY-UHFFFAOYSA-N
Molecular Weight 282.282 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13958
Solvent DMSO-d6
Source Vendor ID: NMR/10320200; Lab Info: SMM; Lab Number: SMM-0000007