For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3-ISOPROPYL-5-ACETYLAMINO-1,2,3-OXADIAZOLE;REF.-4,8

View entire compound with spectra: 2 NMR

3-ISOPROPYL-5-ACETYLAMINO-1,2,3-OXADIAZOLE;REF.-4,8
SpectraBase Compound ID 2I1tOnkGuZh
InChI InChI=1S/C7H11N3O2/c1-5(2)10-4-7(12-9-10)8-6(3)11/h4-5H,1-3H3
InChIKey FCCKOSKYTIDTLE-UHFFFAOYSA-N
Mol Weight 169.18 g/mol
Molecular Formula C7H11N3O2
Exact Mass 169.085127 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4jTkjSqFGki
Name 3-ISOPROPYL-5-ACETYLAMINO-1,2,3-OXADIAZOLE;REF.-4,8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H11N3O2
InChI InChI=1S/C7H11N3O2/c1-5(2)10-4-7(12-9-10)8-6(3)11/h4-5H,1-3H3
InChIKey FCCKOSKYTIDTLE-UHFFFAOYSA-N
Literature Reference Author L.STEFANIAK,J.JAZWINSKI
Literature Reference Citation CHEM.HET.COMP.,31,1027(1995)
Literature Reference DOI 10.1007/bf01165049
Solvent ACETONE
Source File Reference UWMZ14846