| SpectraBase Spectrum ID |
rqc9xFX6Vp |
| Name |
N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide |
| 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/C15H16N2OS/c1-9-3-6-12(10(2)7-9)13-8-19-15(16-13)17-14(18)11-4-5-11/h3,6-8,11H,4-5H2,1-2H3,(H,16,17,18) |
| InChIKey |
TZSKAIXHEMSXRL-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_2237 |
| 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: UZI/8045743; UBI_ID: UBI-002238 |
| Temperature |
308 °C |
![N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide](/api/spectrum/rqc9xFX6Vp/structure.png?h=300&w=458 "N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide")
