| SpectraBase Spectrum ID |
Ld1abJMDusv |
| Name |
N-[4-((Z)-(acetylamino){[(4-bromobenzyl)oxy]imino}methyl)-1,2,5-oxadiazol-3-yl]acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
395.022916947 u |
| Formula |
C14H14BrN5O4 |
| InChI |
InChI=1S/C14H14BrN5O4/c1-8(21)16-13(12-14(17-9(2)22)20-24-18-12)19-23-7-10-3-5-11(15)6-4-10/h3-6H,7H2,1-2H3,(H,16,19,21)(H,17,20,22) |
| InChIKey |
TZMLWKWDPWKPFV-UHFFFAOYSA-N |
| Molecular Weight |
396.201 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1026 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269110 |
![N-[4-((Z)-(acetylamino){[(4-bromobenzyl)oxy]imino}methyl)-1,2,5-oxadiazol-3-yl]acetamide](/api/spectrum/Ld1abJMDusv/structure.png?h=300&w=458 "N-[4-((Z)-(acetylamino){[(4-bromobenzyl)oxy]imino}methyl)-1,2,5-oxadiazol-3-yl]acetamide")
