| SpectraBase Spectrum ID |
I9OPEVIpSY3 |
| Name |
acetic acid, [(2-methoxyethyl)amino]oxo-, 2-[(E)-(4-chlorophenyl)methylidene]hydrazide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C12H14ClN3O3/c1-19-7-6-14-11(17)12(18)16-15-8-9-2-4-10(13)5-3-9/h2-5,8H,6-7H2,1H3,(H,14,17)(H,16,18)/b15-8+ |
| InChIKey |
HNYKZPDUNXKKHP-OVCLIPMQSA-N |
| NMR Offset |
16.5733 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_1516 |
| 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: zi/6061371; Labnumber: LD-80132 |
| Temperature |
313 °C |
![acetic acid, [(2-methoxyethyl)amino]oxo-, 2-[(E)-(4-chlorophenyl)methylidene]hydrazide](/api/spectrum/I9OPEVIpSY3/structure.png?h=300&w=458 "acetic acid, [(2-methoxyethyl)amino]oxo-, 2-[(E)-(4-chlorophenyl)methylidene]hydrazide")
