| SpectraBase Spectrum ID |
GRIBB5KomUo |
| Name |
acetic acid, [[(4-chlorophenyl)methyl]amino]oxo-, 2-(1-methylethylidene)hydrazide |
| 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/C12H14ClN3O2/c1-8(2)15-16-12(18)11(17)14-7-9-3-5-10(13)6-4-9/h3-6H,7H2,1-2H3,(H,14,17)(H,16,18) |
| InChIKey |
NXYXIHVCUAXYJX-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_7149 |
| 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: NMR/18301052; Labnumber: L17-0000044 |
![acetic acid, [[(4-chlorophenyl)methyl]amino]oxo-, 2-(1-methylethylidene)hydrazide](/api/spectrum/GRIBB5KomUo/structure.png?h=300&w=458 "acetic acid, [[(4-chlorophenyl)methyl]amino]oxo-, 2-(1-methylethylidene)hydrazide")
