| SpectraBase Spectrum ID |
JkZ5zhAIktd |
| Name |
1-{[4-methyl-2-(3-pyridinyl)-1,3-thiazol-5-yl]carbonyl}indoline |
| 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/C18H15N3OS/c1-12-16(23-17(20-12)14-6-4-9-19-11-14)18(22)21-10-8-13-5-2-3-7-15(13)21/h2-7,9,11H,8,10H2,1H3 |
| InChIKey |
LBLMFLALRZCOLA-UHFFFAOYSA-N |
| NMR Offset |
17.9098 |
| NMR Spectrometer Frequency |
500.077 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_33933 |
| 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: 1998110; SBI_ID: SBI-033937 |
| Temperature |
303 °C |
![1-{[4-methyl-2-(3-pyridinyl)-1,3-thiazol-5-yl]carbonyl}indoline](/api/spectrum/JkZ5zhAIktd/structure.png?h=300&w=458 "1-{[4-methyl-2-(3-pyridinyl)-1,3-thiazol-5-yl]carbonyl}indoline")
