SpectraBase Spectrum ID |
8UnxM1k6aSN |
Name |
methyl 6-methyl-2-oxo-5-{(1Z)-N-[(Z)-phenylmethyl]ethanimidoyl}-1,2-dihydro-3-pyridinecarboxylate |
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/C17H18N2O3/c1-11(18-10-13-7-5-4-6-8-13)14-9-15(17(21)22-3)16(20)19-12(14)2/h4-9H,10H2,1-3H3,(H,19,20)/b18-11- |
InChIKey |
ANANFJANKFGIRD-WQRHYEAKSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_8005 |
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: 9686545; UBI_ID: UBI-008008 |
Synonyms |
methyl 6-methyl-2-oxo-5-{N-[phenylmethyl]ethanimidoyl}-1,2-dihydro-3-pyridinecarboxylate |
Temperature |
318 °C |