SpectraBase Spectrum ID |
LhR8JjNkQ6N |
Name |
3-[(4-benzoyl-1-piperazinyl)carbonyl]benzyl 2,3-dihydro-1H-inden-5-yl ether |
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/C28H28N2O3/c31-27(23-7-2-1-3-8-23)29-14-16-30(17-15-29)28(32)25-11-4-6-21(18-25)20-33-26-13-12-22-9-5-10-24(22)19-26/h1-4,6-8,11-13,18-19H,5,9-10,14-17,20H2 |
InChIKey |
REVAXKOCMDPVJZ-UHFFFAOYSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_11366 |
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/9089504; UBI_ID: UBI-011369 |
Synonyms |
1-benzoyl-4-{3-[(2,3-dihydro-1H-inden-5-yloxy)methyl]benzoyl}piperazine |
Temperature |
308 °C |