SpectraBase Spectrum ID |
D1vCBfZgisl |
Name |
2-[(2E)-2-(2,3-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/c15-11-5-1-3-9(12(11)16)7-18-19-14(21)13(20)17-8-10-4-2-6-22-10/h1,3,5,7,10H,2,4,6,8H2,(H,17,20)(H,19,21)/b18-7+ |
InChIKey |
VZRTYIQCXLCHMI-CNHKJKLMSA-N |
NMR Offset |
15.3737 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_2767 |
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/5100465; Labnumber: LP-CK-1168; IOH_ID: IOH-002768 |
Synonyms |
2-[2-(2,3-dichlorobenzylidene)hydrazino]-2-oxo-N-(tetrahydro-2-furanylmethyl)acetamide |
Temperature |
297 °C |