SpectraBase Spectrum ID |
3bv6FgCWAxe |
Name |
4-{(E)-[(4-benzhydryl-1-piperazinyl)imino]methyl}-2,6-dimethoxyphenyl acetate |
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/C28H31N3O4/c1-21(32)35-28-25(33-2)18-22(19-26(28)34-3)20-29-31-16-14-30(15-17-31)27(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-13,18-20,27H,14-17H2,1-3H3/b29-20+ |
InChIKey |
SBZWYPGQYSRTBU-ZTKZIYFRSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_15255 |
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: C23808; Labnumber: UGRES-01636; SBI_ID: SBI-015258 |
Synonyms |
4-{[(4-benzhydryl-1-piperazinyl)imino]methyl}-2,6-dimethoxyphenyl acetate |
Temperature |
318 °C |