SpectraBase Spectrum ID |
A7PAvcbDGWl |
Name |
2-[(2E)-2-(3-methoxybenzylidene)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/C15H19N3O4/c1-21-12-5-2-4-11(8-12)9-17-18-15(20)14(19)16-10-13-6-3-7-22-13/h2,4-5,8-9,13H,3,6-7,10H2,1H3,(H,16,19)(H,18,20)/b17-9+ |
InChIKey |
CQMKMOLBPGOKKO-RQZCQDPDSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_839 |
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/5124580; Labnumber: LP-0204; IOH_ID: IOH-000840 |
Synonyms |
2-[2-(3-methoxybenzylidene)hydrazino]-2-oxo-N-(tetrahydro-2-furanylmethyl)acetamide |
Temperature |
303 °C |