| SpectraBase Spectrum ID |
9atBGKXcCYP |
| Name |
N-{4-[(1E)-N-(2-methyl-3-furoyl)ethanehydrazonoyl]phenyl}cyclobutanecarboxamide |
| 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/C19H21N3O3/c1-12(21-22-19(24)17-10-11-25-13(17)2)14-6-8-16(9-7-14)20-18(23)15-4-3-5-15/h6-11,15H,3-5H2,1-2H3,(H,20,23)(H,22,24)/b21-12+ |
| InChIKey |
IIMOZCMESXSDOK-CIAFOILYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_18856 |
| 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/9130416; UBI_ID: UBI-018859 |
| Synonyms |
N-{4-[N-(2-methyl-3-furoyl)ethanehydrazonoyl]phenyl}cyclobutanecarboxamide |
| Temperature |
318 °C |
![N-{4-[(1E)-N-(2-methyl-3-furoyl)ethanehydrazonoyl]phenyl}cyclobutanecarboxamide](/api/spectrum/9atBGKXcCYP/structure.png?h=300&w=458 "N-{4-[(1E)-N-(2-methyl-3-furoyl)ethanehydrazonoyl]phenyl}cyclobutanecarboxamide")
