| SpectraBase Spectrum ID |
1VtiTYkeCBK |
| Name |
benzoic acid, 2-[5-[(Z)-[(2Z)-3-ethyl-2-[(Z)-ethylimino]-4-oxothiazolidinylidene]methyl]-2-furanyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
370.098728238 u |
| Formula |
C19H18N2O4S |
| InChI |
InChI=1S/C19H18N2O4S/c1-3-20-19-21(4-2)17(22)16(26-19)11-12-9-10-15(25-12)13-7-5-6-8-14(13)18(23)24/h5-11H,3-4H2,1-2H3,(H,23,24)/b16-11-,20-19- |
| InChIKey |
RTHXJVOHIQUBEZ-CMLHKUKGSA-N |
| Molecular Weight |
370.423 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12363 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10272370; Lab Info: SAD; Lab Number: SAD-1902329 |
![benzoic acid, 2-[5-[(Z)-[(2Z)-3-ethyl-2-[(Z)-ethylimino]-4-oxothiazolidinylidene]methyl]-2-furanyl]-](/api/spectrum/1VtiTYkeCBK/structure.png?h=300&w=458 "benzoic acid, 2-[5-[(Z)-[(2Z)-3-ethyl-2-[(Z)-ethylimino]-4-oxothiazolidinylidene]methyl]-2-furanyl]-")
