| SpectraBase Spectrum ID |
IZTTNDgM0P2 |
| Name |
4-piperidinecarboxamide, 1-[[(2,4-dimethoxyphenyl)amino]carbonothioyl]- |
| 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/C15H21N3O3S/c1-20-11-3-4-12(13(9-11)21-2)17-15(22)18-7-5-10(6-8-18)14(16)19/h3-4,9-10H,5-8H2,1-2H3,(H2,16,19)(H,17,22) |
| InChIKey |
HBUUGERDBIBRKP-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_21150 |
| 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: 1263553; UZI_ID: UZI-021158 |
| Temperature |
308 °C |
![4-piperidinecarboxamide, 1-[[(2,4-dimethoxyphenyl)amino]carbonothioyl]-](/api/spectrum/IZTTNDgM0P2/structure.png?h=300&w=458 "4-piperidinecarboxamide, 1-[[(2,4-dimethoxyphenyl)amino]carbonothioyl]-")
