| SpectraBase Spectrum ID |
2qZ5VLPSGH8 |
| Name |
1-piperidineacetamide, N-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-4-methyl- |
| 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/C16H23N3O2S/c1-10-5-7-19(8-6-10)9-13(20)18-16-14(15(17)21)11-3-2-4-12(11)22-16/h10H,2-9H2,1H3,(H2,17,21)(H,18,20) |
| InChIKey |
ZJGXDWHDMUTXSH-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_859 |
| 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/11228548 |
![1-piperidineacetamide, N-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-4-methyl-](/api/spectrum/2qZ5VLPSGH8/structure.png?h=300&w=458 "1-piperidineacetamide, N-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-4-methyl-")
