SpectraBase Spectrum ID |
F7gRhUzLVCA |
Name |
N-[3-((1E)-N-{5-[(3,5-dimethylphenoxy)methyl]-2-furoyl}ethanehydrazonoyl)phenyl]cyclobutanecarboxamide |
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/C27H29N3O4/c1-17-12-18(2)14-24(13-17)33-16-23-10-11-25(34-23)27(32)30-29-19(3)21-8-5-9-22(15-21)28-26(31)20-6-4-7-20/h5,8-15,20H,4,6-7,16H2,1-3H3,(H,28,31)(H,30,32)/b29-19+ |
InChIKey |
LLDRHZVBYYMEFT-VUTHCHCSSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_4631 |
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: UZI/9138868; Labnumber: BHY_UKE/02520; UZI_ID: UZI-004633 |
Synonyms |
N-[3-(N-{5-[(3,5-dimethylphenoxy)methyl]-2-furoyl}ethanehydrazonoyl)phenyl]cyclobutanecarboxamide |
Temperature |
318 °C |