| SpectraBase Spectrum ID |
8l6ODImislu |
| Name |
5-{[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]amino}-5-oxopentanoicacid |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
346.135113747 u |
| Formula |
C18H22N2O3S |
| InChI |
InChI=1S/C18H22N2O3S/c1-3-5-13-8-10-14(11-9-13)17-12(2)24-18(20-17)19-15(21)6-4-7-16(22)23/h8-11H,3-7H2,1-2H3,(H,22,23)(H,19,20,21) |
| InChIKey |
FJCILFIXUVVJAG-UHFFFAOYSA-N |
| Molecular Weight |
346.445 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3401 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12289217 |
![5-{[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]amino}-5-oxopentanoicacid](/api/spectrum/8l6ODImislu/structure.png?h=300&w=458 "5-{[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]amino}-5-oxopentanoicacid")
