| SpectraBase Spectrum ID |
KPUd9SxcEB |
| Name |
2-furancarboxamide, N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
315.031376952 u |
| Formula |
C14H9N3O4S |
| InChI |
InChI=1S/C14H9N3O4S/c18-12(10-2-1-5-19-10)15-14-17-16-13(22-14)8-3-4-9-11(6-8)21-7-20-9/h1-6H,7H2,(H,15,17,18) |
| InChIKey |
NBHRCKNWPJPXLS-UHFFFAOYSA-N |
| Molecular Weight |
315.303 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3270 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9278841; Lab Number: BAS 0857923 |
| Temperature |
23.85 °C |
![2-furancarboxamide, N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-](/api/spectrum/KPUd9SxcEB/structure.png?h=300&w=458 "2-furancarboxamide, N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-")
