| SpectraBase Spectrum ID |
HIuJj00LNh9 |
| Name |
4-piperidinecarboxamide, 1-[1-(3-chloro-4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]- |
| 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/C17H20ClN3O3/c1-10-2-3-12(8-13(10)18)21-15(22)9-14(17(21)24)20-6-4-11(5-7-20)16(19)23/h2-3,8,11,14H,4-7,9H2,1H3,(H2,19,23) |
| InChIKey |
OXDWNFZDDSPBIO-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_5905 |
| 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/12219519 |
![4-piperidinecarboxamide, 1-[1-(3-chloro-4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-](/api/spectrum/HIuJj00LNh9/structure.png?h=300&w=458 "4-piperidinecarboxamide, 1-[1-(3-chloro-4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-")
