| SpectraBase Spectrum ID |
Cx0XxplKAK9 |
| Name |
3-[2-(2-chloroanilino)-1,3-thiazol-4-yl]-3,8-dimethyl-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 |
392.059755905 u |
| Formula |
C18H17ClN2O4S |
| InChI |
InChI=1S/C18H17ClN2O4S/c1-10-7-18(14(22)24-10)9-17(2,25-15(18)23)13-8-26-16(21-13)20-12-6-4-3-5-11(12)19/h3-6,8,10H,7,9H2,1-2H3,(H,20,21) |
| InChIKey |
ULQYHZMLWOHSDY-UHFFFAOYSA-N |
| Molecular Weight |
392.857 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1947 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278689 |
![3-[2-(2-chloroanilino)-1,3-thiazol-4-yl]-3,8-dimethyl-2,7-dioxaspiro[4.4]nonane-1,6-dione](/api/spectrum/Cx0XxplKAK9/structure.png?h=300&w=458 "3-[2-(2-chloroanilino)-1,3-thiazol-4-yl]-3,8-dimethyl-2,7-dioxaspiro[4.4]nonane-1,6-dione")
