| SpectraBase Spectrum ID |
CQhFlUbsnxL |
| Name |
4-{[4-methyl-2-(3-pyridinyl)-1,3-thiazol-5-yl]carbonyl}thiomorpholine |
| 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/C14H15N3OS2/c1-10-12(14(18)17-5-7-19-8-6-17)20-13(16-10)11-3-2-4-15-9-11/h2-4,9H,5-8H2,1H3 |
| InChIKey |
HZEFJKHSSHUZCA-UHFFFAOYSA-N |
| NMR Offset |
17.912 |
| NMR Spectrometer Frequency |
500.077 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_34041 |
| 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: 1998332; SBI_ID: SBI-034045 |
| Temperature |
303 °C |
![4-{[4-methyl-2-(3-pyridinyl)-1,3-thiazol-5-yl]carbonyl}thiomorpholine](/api/spectrum/CQhFlUbsnxL/structure.png?h=300&w=458 "4-{[4-methyl-2-(3-pyridinyl)-1,3-thiazol-5-yl]carbonyl}thiomorpholine")
