| SpectraBase Spectrum ID |
HZOJUzRoYYo |
| Name |
4-piperidinecarboxamide, 1-[(3-methyl-6-phenylimidazo[2,1-b]thiazol-2-yl)carbonyl]- |
| 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/C19H20N4O2S/c1-12-16(18(25)22-9-7-14(8-10-22)17(20)24)26-19-21-15(11-23(12)19)13-5-3-2-4-6-13/h2-6,11,14H,7-10H2,1H3,(H2,20,24) |
| InChIKey |
DGIXQOUHXRNKNJ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_11297 |
| 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: F42726; Labnumber: OVCHIN-05397 |
| Temperature |
315 °C |
![4-piperidinecarboxamide, 1-[(3-methyl-6-phenylimidazo[2,1-b]thiazol-2-yl)carbonyl]-](/api/spectrum/HZOJUzRoYYo/structure.png?h=300&w=458 "4-piperidinecarboxamide, 1-[(3-methyl-6-phenylimidazo[2,1-b]thiazol-2-yl)carbonyl]-")
