| SpectraBase Spectrum ID |
2wFUiIrRbOY |
| Name |
3-thiophenecarboxylic acid, 2-[[[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]thio]acetyl]amino]-4-methyl-5-phenyl-, ethyl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
513.069609569 u |
| Formula |
C23H20ClN5O3S2 |
| InChI |
InChI=1S/C23H20ClN5O3S2/c1-3-32-22(31)19-14(2)20(15-7-5-4-6-8-15)34-21(19)25-18(30)13-33-23-26-27-28-29(23)17-11-9-16(24)10-12-17/h4-12H,3,13H2,1-2H3,(H,25,30) |
| InChIKey |
ICVUOYGQUCFCQH-UHFFFAOYSA-N |
| Molecular Weight |
514.018 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14642 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10320433; Lab Info: SAD; Lab Number: SAD-dast055 |
![3-thiophenecarboxylic acid, 2-[[[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]thio]acetyl]amino]-4-methyl-5-phenyl-, ethyl ester](/api/spectrum/2wFUiIrRbOY/structure.png?h=300&w=458 "3-thiophenecarboxylic acid, 2-[[[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]thio]acetyl]amino]-4-methyl-5-phenyl-, ethyl ester")
