SpectraBase Spectrum ID |
4IrSS9lym3d |
Name |
1-{[(E)-(2,6-dichlorophenyl)methylidene]amino}-N-(3,4-dimethoxyphenyl)-2-piperidinecarboxamide |
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/C21H23Cl2N3O3/c1-28-19-10-9-14(12-20(19)29-2)25-21(27)18-8-3-4-11-26(18)24-13-15-16(22)6-5-7-17(15)23/h5-7,9-10,12-13,18H,3-4,8,11H2,1-2H3,(H,25,27)/b24-13+ |
InChIKey |
ZNOJCFNKGHOFNQ-ZMOGYAJESA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_12007 |
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: D58813; Labnumber: KUZNEC-0034; SBI_ID: SBI-012010 |
Synonyms |
1-{[(2,6-dichlorophenyl)methylidene]amino}-N-(3,4-dimethoxyphenyl)-2-piperidinecarboxamide |
Temperature |
306 °C |