| SpectraBase Spectrum ID |
MOhAeBL3bi |
| Name |
N-[4-(acetylamino)-1,2,5-oxadiazol-3-yl]-2-phenoxyacetamide |
| 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/C12H12N4O4/c1-8(17)13-11-12(16-20-15-11)14-10(18)7-19-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,13,15,17)(H,14,16,18) |
| InChIKey |
RZAGHWILSLCNEA-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_28770 |
| 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: D90054; Labnumber: MMED-0067; SBI_ID: SBI-028774 |
| Temperature |
308 °C |
![N-[4-(acetylamino)-1,2,5-oxadiazol-3-yl]-2-phenoxyacetamide](/api/spectrum/MOhAeBL3bi/structure.png?h=300&w=458 "N-[4-(acetylamino)-1,2,5-oxadiazol-3-yl]-2-phenoxyacetamide")
