| SpectraBase Spectrum ID |
47V8rfq4QK1 |
| Name |
propanamide, N-[4-[(Z)-[[(4-fluorophenyl)methoxy]imino][(1-oxopropyl)amino]methyl]-1,2,5-oxadiazol-3-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
363.134282239 u |
| Formula |
C16H18FN5O4 |
| InChI |
InChI=1S/C16H18FN5O4/c1-3-12(23)18-15(14-16(22-26-20-14)19-13(24)4-2)21-25-9-10-5-7-11(17)8-6-10/h5-8H,3-4,9H2,1-2H3,(H,18,21,23)(H,19,22,24) |
| InChIKey |
QVZCCQCWRVIBJA-UHFFFAOYSA-N |
| Molecular Weight |
363.349 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10792 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10252700; Lab Info: SAD; Lab Number: SAD-1702161 |
![propanamide, N-[4-[(Z)-[[(4-fluorophenyl)methoxy]imino][(1-oxopropyl)amino]methyl]-1,2,5-oxadiazol-3-yl]-](/api/spectrum/47V8rfq4QK1/structure.png?h=300&w=458 "propanamide, N-[4-[(Z)-[[(4-fluorophenyl)methoxy]imino][(1-oxopropyl)amino]methyl]-1,2,5-oxadiazol-3-yl]-")
