| SpectraBase Spectrum ID |
6mkn5R68M9U |
| Name |
3-[2-(2-chloroanilino)-1,3-thiazol-4-yl]-3,8,8-trimethyl-2,7-dioxaspiro[4.4]nonane-1,6-dione |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
406.075405970 u |
| Formula |
C19H19ClN2O4S |
| InChI |
InChI=1S/C19H19ClN2O4S/c1-17(2)9-19(14(23)25-17)10-18(3,26-15(19)24)13-8-27-16(22-13)21-12-7-5-4-6-11(12)20/h4-8H,9-10H2,1-3H3,(H,21,22) |
| InChIKey |
YISCEAHIFCOHOK-UHFFFAOYSA-N |
| Molecular Weight |
406.884 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1948 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278690 |
![3-[2-(2-chloroanilino)-1,3-thiazol-4-yl]-3,8,8-trimethyl-2,7-dioxaspiro[4.4]nonane-1,6-dione](/api/spectrum/6mkn5R68M9U/structure.png?h=300&w=458 "3-[2-(2-chloroanilino)-1,3-thiazol-4-yl]-3,8,8-trimethyl-2,7-dioxaspiro[4.4]nonane-1,6-dione")
