| SpectraBase Spectrum ID |
BcLE2scoC7G |
| Name |
1-{2-[4-(dimethylamino)anilino]-4-methyl-1,3-thiazol-5-yl}ethanone |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
275.109233352 u |
| Formula |
C14H17N3OS |
| InChI |
InChI=1S/C14H17N3OS/c1-9-13(10(2)18)19-14(15-9)16-11-5-7-12(8-6-11)17(3)4/h5-8H,1-4H3,(H,15,16) |
| InChIKey |
JVGMWWCHENJCEK-UHFFFAOYSA-N |
| Molecular Weight |
275.370 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5816 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318836 |
![1-{2-[4-(dimethylamino)anilino]-4-methyl-1,3-thiazol-5-yl}ethanone](/api/spectrum/BcLE2scoC7G/structure.png?h=300&w=458 "1-{2-[4-(dimethylamino)anilino]-4-methyl-1,3-thiazol-5-yl}ethanone")
