| SpectraBase Spectrum ID |
KlwP2TaYCeK |
| Name |
ethyl 4-({3-[(5-bromo-2-thienyl)sulfonyl]propanoyl}amino)benzoate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
444.965327962 u |
| Formula |
C16H16BrNO5S2 |
| InChI |
InChI=1S/C16H16BrNO5S2/c1-2-23-16(20)11-3-5-12(6-4-11)18-14(19)9-10-25(21,22)15-8-7-13(17)24-15/h3-8H,2,9-10H2,1H3,(H,18,19) |
| InChIKey |
ADTFOLCJIQFYRD-UHFFFAOYSA-N |
| Molecular Weight |
446.330 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1163 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269269 |
![ethyl 4-({3-[(5-bromo-2-thienyl)sulfonyl]propanoyl}amino)benzoate](/api/spectrum/KlwP2TaYCeK/structure.png?h=300&w=458 "ethyl 4-({3-[(5-bromo-2-thienyl)sulfonyl]propanoyl}amino)benzoate")
