| SpectraBase Spectrum ID |
I2wFEj6og4a |
| Name |
1H-isoindole-1,3(2H)-dione, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]-2-oxoethyl]- |
| 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/C27H24ClN3O3/c28-21-12-10-20(11-13-21)25(19-6-2-1-3-7-19)30-16-14-29(15-17-30)24(32)18-31-26(33)22-8-4-5-9-23(22)27(31)34/h1-13,25H,14-18H2 |
| InChIKey |
MMSNWOPPWLWURH-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_6599 |
| 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: NMR/10278587 |
![1H-isoindole-1,3(2H)-dione, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]-2-oxoethyl]-](/api/spectrum/I2wFEj6og4a/structure.png?h=300&w=458 "1H-isoindole-1,3(2H)-dione, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]-2-oxoethyl]-")
