SpectraBase Spectrum ID |
J6aFoycJZyw |
Name |
1,5-dimethyl-2-phenyl-4-{[(E)-3-pyridinylmethylidene]amino}-1,2-dihydro-3H-pyrazol-3-one |
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/C17H16N4O/c1-13-16(19-12-14-7-6-10-18-11-14)17(22)21(20(13)2)15-8-4-3-5-9-15/h3-12H,1-2H3/b19-12+ |
InChIKey |
AWVOIPJLUITJBA-XDHOZWIPSA-N |
NMR Offset |
16.5281 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_1067 |
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: 700369RRUR-096; Labnumber: 700369RRUR-096; VK_ID: VK-001068 |
Synonyms |
1,5-dimethyl-2-phenyl-4-{[3-pyridinylmethylidene]amino}-1,2-dihydro-3H-pyrazol-3-one |
Temperature |
313 °C |