| SpectraBase Spectrum ID |
1UjaZXeDqQP |
| Name |
1-piperazineacetamide, N-(4-chlorophenyl)-4-[2-[[(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]amino]ethyl]- |
| 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/C23H31ClN4O3/c1-23(2)13-20(29)19(21(30)14-23)15-25-7-8-27-9-11-28(12-10-27)16-22(31)26-18-5-3-17(24)4-6-18/h3-6,15,25H,7-14,16H2,1-2H3,(H,26,31) |
| InChIKey |
RMBIAJVGGDQOPO-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_1055 |
| 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/11228807 |
![1-piperazineacetamide, N-(4-chlorophenyl)-4-[2-[[(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]amino]ethyl]-](/api/spectrum/1UjaZXeDqQP/structure.png?h=300&w=458 "1-piperazineacetamide, N-(4-chlorophenyl)-4-[2-[[(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]amino]ethyl]-")
