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N-[4-(4-morpholinylcarbonyl)-2-oxido-1,2,5-oxadiazol-3-yl]acetamide
SpectraBase Compound ID Jg49BLDHxWi
InChI InChI=1S/C9H12N4O5/c1-6(14)10-8-7(11-18-13(8)16)9(15)12-2-4-17-5-3-12/h2-5H2,1H3,(H,10,14)
InChIKey IFGUVHRCXMYUPV-UHFFFAOYSA-N
Mol Weight 256.22 g/mol
Molecular Formula C9H12N4O5
Exact Mass 256.080769 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 33sNur9hKdy
Name N-[4-(4-morpholinylcarbonyl)-2-oxido-1,2,5-oxadiazol-3-yl]acetamide
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/C9H12N4O5/c1-6(14)10-8-7(11-18-13(8)16)9(15)12-2-4-17-5-3-12/h2-5H2,1H3,(H,10,14)
InChIKey IFGUVHRCXMYUPV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2745
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: 9312666; UBI_ID: UBI-002746
Temperature 308 °C