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2-amino-6-{[(4-amino-1,2,5-oxadiazol-3-yl)methyl]sulfanyl}-3,5-pyridinedicarbonitrile
SpectraBase Compound ID EfMlKcSYs4x
InChI InChI=1S/C10H7N7OS/c11-2-5-1-6(3-12)10(15-8(5)13)19-4-7-9(14)17-18-16-7/h1H,4H2,(H2,13,15)(H2,14,17)
InChIKey XYJOFWWRLUMBSA-UHFFFAOYSA-N
Mol Weight 273.27 g/mol
Molecular Formula C10H7N7OS
Exact Mass 273.043279 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 23TYyo4ZcUc
Name 2-amino-6-{[(4-amino-1,2,5-oxadiazol-3-yl)methyl]sulfanyl}-3,5-pyridinedicarbonitrile
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/C10H7N7OS/c11-2-5-1-6(3-12)10(15-8(5)13)19-4-7-9(14)17-18-16-7/h1H,4H2,(H2,13,15)(H2,14,17)
InChIKey XYJOFWWRLUMBSA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7894
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: UZI/1009043; UBI_ID: UBI-007897
Temperature 308 °C