| 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 |
![3-[(4-benzoyl-1-piperazinyl)carbonyl]benzyl 2,3-dihydro-1H-inden-5-yl ether](/api/spectrum/LhR8JjNkQ6N/structure.png?h=300&w=458 "3-[(4-benzoyl-1-piperazinyl)carbonyl]benzyl 2,3-dihydro-1H-inden-5-yl ether")
