| SpectraBase Spectrum ID |
7eJJH2jOeOO |
| Name |
1-piperazineacetamide, N-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)- |
| 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/C19H20ClN3O3/c20-14-1-4-16(5-2-14)23-9-7-22(8-10-23)12-19(24)21-15-3-6-17-18(11-15)26-13-25-17/h1-6,11H,7-10,12-13H2,(H,21,24) |
| InChIKey |
DPLPBKLKIXIFNR-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6168 |
| 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/11308459 |
