| SpectraBase Spectrum ID |
FaCxdJg33UX |
| Name |
acetic acid, (cyclopropylamino)oxo-, 2-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylidene]hydrazide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
353.001118874 u |
| Formula |
C13H12BrN3O4 |
| InChI |
InChI=1S/C13H12BrN3O4/c14-9-4-11-10(20-6-21-11)3-7(9)5-15-17-13(19)12(18)16-8-1-2-8/h3-5,8H,1-2,6H2,(H,16,18)(H,17,19)/b15-5+ |
| InChIKey |
VFRFHBGMMNMEAG-PJQLUOCWSA-N |
| Molecular Weight |
354.160 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5885 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9322737; Lab Info: LP; Lab Number: LP-0201318 |
![acetic acid, (cyclopropylamino)oxo-, 2-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylidene]hydrazide](/api/spectrum/FaCxdJg33UX/structure.png?h=300&w=458 "acetic acid, (cyclopropylamino)oxo-, 2-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylidene]hydrazide")
