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N-(4-Amino-furazan-3-yl)-2-(4-hydroxy-6-propyl-pyrimidin-2-ylsulfanyl)-acetamide

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N-(4-Amino-furazan-3-yl)-2-(4-hydroxy-6-propyl-pyrimidin-2-ylsulfanyl)-acetamide
SpectraBase Compound ID 28Ucz3Rn1w0
InChI InChI=1S/C11H14N6O3S/c1-2-3-6-4-7(18)15-11(13-6)21-5-8(19)14-10-9(12)16-20-17-10/h4H,2-3,5H2,1H3,(H2,12,16)(H,13,15,18)(H,14,17,19)
InChIKey IZCANIIOFCOBSJ-UHFFFAOYSA-N
Mol Weight 310.33 g/mol
Molecular Formula C11H14N6O3S
Exact Mass 310.08481 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JhGuGp1OiYM
Name acetamide, N-(4-amino-1,2,5-oxadiazol-3-yl)-2-[(4-hydroxy-6-propyl-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 310.084809506 u
Formula C11H14N6O3S
InChI InChI=1S/C11H14N6O3S/c1-2-3-6-4-7(18)15-11(13-6)21-5-8(19)14-10-9(12)16-20-17-10/h4H,2-3,5H2,1H3,(H2,12,16)(H,13,15,18)(H,14,17,19)
InChIKey IZCANIIOFCOBSJ-UHFFFAOYSA-N
Molecular Weight 310.332 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13955
Solvent DMSO-d6
Source Vendor ID: NMR/10320197; Lab Info: SMM; Lab Number: SMM-0000004