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1,2,5-oxadiazole-3-carboxamide, 4-amino-N-[2-[(methylsulfonyl)amino]ethyl]-
SpectraBase Compound ID 6Vmd3V424sY
InChI InChI=1S/C6H11N5O4S/c1-16(13,14)9-3-2-8-6(12)4-5(7)11-15-10-4/h9H,2-3H2,1H3,(H2,7,11)(H,8,12)
InChIKey IIEBEWBCEDDTJL-UHFFFAOYSA-N
Mol Weight 249.25 g/mol
Molecular Formula C6H11N5O4S
Exact Mass 249.053175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bti5YgAfBTW
Name 1,2,5-oxadiazole-3-carboxamide, 4-amino-N-[2-[(methylsulfonyl)amino]ethyl]-
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/C6H11N5O4S/c1-16(13,14)9-3-2-8-6(12)4-5(7)11-15-10-4/h9H,2-3H2,1H3,(H2,7,11)(H,8,12)
InChIKey IIEBEWBCEDDTJL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7964
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: ZERO/003185; IOH_ID: IOH-014969