SpectraBase Spectrum ID |
CSJOANCEwHm |
Name |
N-(4-{(E)-[2-(naphtho[2,1-b]furan-2-ylcarbonyl)hydrazono]methyl}phenyl)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/C22H17N3O3/c1-14(26)24-17-9-6-15(7-10-17)13-23-25-22(27)21-12-19-18-5-3-2-4-16(18)8-11-20(19)28-21/h2-13H,1H3,(H,24,26)(H,25,27)/b23-13+ |
InChIKey |
VWWRTILOBKLRJY-YDZHTSKRSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_9633 |
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: 1001982; UBI_ID: UBI-009636 |
Synonyms |
N-(4-{[2-(naphtho[2,1-b]furan-2-ylcarbonyl)hydrazono]methyl}phenyl)acetamide |
Temperature |
318 °C |