| SpectraBase Spectrum ID |
LcSEqdgdwdA |
| Name |
2-(2-(4-(3-chlorophenyl)piperazin-1-yl)-2-oxoethyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione |
| 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/C21H22ClN3O3/c22-15-2-1-3-16(11-15)23-6-8-24(9-7-23)17(26)12-25-20(27)18-13-4-5-14(10-13)19(18)21(25)28/h1-5,11,13-14,18-19H,6-10,12H2 |
| InChIKey |
IEQXHRZBWNYEBP-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_1550 |
| 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/11259787 |
