| SpectraBase Spectrum ID |
9okFExUrvua |
| Name |
2,1,3-benzoxadiazol-4(5H)-one, 6,7-dihydro-, O-[(2-chloro-4-fluorophenyl)methyl]oxime, (4E)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
295.052382467 u |
| Formula |
C13H11ClFN3O2 |
| InChI |
InChI=1S/C13H11ClFN3O2/c14-10-6-9(15)5-4-8(10)7-19-16-11-2-1-3-12-13(11)18-20-17-12/h4-6H,1-3,7H2/b16-11+ |
| InChIKey |
CZQHHTJMHNJVEW-LFIBNONCSA-N |
| Molecular Weight |
295.701 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17630 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11240346; Lab Info: SAD; Lab Number: 89 |
![2,1,3-benzoxadiazol-4(5H)-one, 6,7-dihydro-, O-[(2-chloro-4-fluorophenyl)methyl]oxime, (4E)-](/api/spectrum/9okFExUrvua/structure.png?h=300&w=458 "2,1,3-benzoxadiazol-4(5H)-one, 6,7-dihydro-, O-[(2-chloro-4-fluorophenyl)methyl]oxime, (4E)-")
