| SpectraBase Spectrum ID |
CRU3qyuZYnH |
| Name |
1-piperazineacetamide, N-(3-chloro-2-methylphenyl)-4-[2-[[(2,6-dioxo-4-phenylcyclohexylidene)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/C28H33ClN4O3/c1-20-24(29)8-5-9-25(20)31-28(36)19-33-14-12-32(13-15-33)11-10-30-18-23-26(34)16-22(17-27(23)35)21-6-3-2-4-7-21/h2-9,18,22,30H,10-17,19H2,1H3,(H,31,36)/b23-18- |
| InChIKey |
AOCPVONLUDYIEO-NKFKGCMQSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_203 |
| 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/11249949 |
![1-piperazineacetamide, N-(3-chloro-2-methylphenyl)-4-[2-[[(2,6-dioxo-4-phenylcyclohexylidene)methyl]amino]ethyl]-](/api/spectrum/CRU3qyuZYnH/structure.png?h=300&w=458 "1-piperazineacetamide, N-(3-chloro-2-methylphenyl)-4-[2-[[(2,6-dioxo-4-phenylcyclohexylidene)methyl]amino]ethyl]-")
