| SpectraBase Spectrum ID |
2xIBSWogOhw |
| Name |
1,2,4-oxadiazole-3-carboximidamide, N'-[(2-phenylacetyl)oxy]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
246.075290195 u |
| Formula |
C11H10N4O3 |
| InChI |
InChI=1S/C11H10N4O3/c12-10(11-13-7-17-15-11)14-18-9(16)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,12,14) |
| InChIKey |
YQUDSSISBLLOLL-UHFFFAOYSA-N |
| Molecular Weight |
246.226 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10816 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10252826; Lab Info: TRO; Lab Number: TRO-0000182 |
![1,2,4-oxadiazole-3-carboximidamide, N'-[(2-phenylacetyl)oxy]-](/api/spectrum/2xIBSWogOhw/structure.png?h=300&w=458 "1,2,4-oxadiazole-3-carboximidamide, N'-[(2-phenylacetyl)oxy]-")
