SpectraBase Spectrum ID |
8cHilc1MmiG |
Name |
2-[(2E)-2-(3,4-dichlorobenzylidene)hydrazino]-2-oxo-N-(tetrahydro-2-furanylmethyl)acetamide |
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/C14H15Cl2N3O3/c15-11-4-3-9(6-12(11)16)7-18-19-14(21)13(20)17-8-10-2-1-5-22-10/h3-4,6-7,10H,1-2,5,8H2,(H,17,20)(H,19,21)/b18-7+ |
InChIKey |
NIQOCBAHQCRZOF-CNHKJKLMSA-N |
NMR Offset |
14.3789 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_2754 |
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/6010440; Labnumber: LP-2/385; IOH_ID: IOH-002755 |
Synonyms |
2-[2-(3,4-dichlorobenzylidene)hydrazino]-2-oxo-N-(tetrahydro-2-furanylmethyl)acetamide |
Temperature |
318 °C |