SpectraBase Spectrum ID |
1nUByTbJfxS |
Name |
2-{2-ethoxy-4-[(Z)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]phenoxy}-N-phenylacetamide |
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/C27H25N3O4/c1-3-33-25-17-20(14-15-24(25)34-18-26(31)28-21-10-6-4-7-11-21)16-23-19(2)29-30(27(23)32)22-12-8-5-9-13-22/h4-17H,3,18H2,1-2H3,(H,28,31)/b23-16- |
InChIKey |
VQARWYUZLPAMAJ-KQWNVCNZSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_6483 |
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/8185396; UBI_ID: UBI-006485 |
Synonyms |
2-{2-ethoxy-4-[(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]phenoxy}-N-phenylacetamide |
Temperature |
308 °C |