| SpectraBase Spectrum ID |
KJb1FodWH6E |
| Name |
3-{5-[4-(benzyloxy)anilino]-1,3,4-thiadiazol-2-yl}-5-(hydroxymethyl)-8-methyl-2H-pyrano[2,3-c]pyridin-2-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
472.120526310 u |
| Formula |
C25H20N4O4S |
| InChI |
InChI=1S/C25H20N4O4S/c1-15-22-20(17(13-30)12-26-15)11-21(24(31)33-22)23-28-29-25(34-23)27-18-7-9-19(10-8-18)32-14-16-5-3-2-4-6-16/h2-12,30H,13-14H2,1H3,(H,27,29) |
| InChIKey |
UKGDXZVWLVXEBV-UHFFFAOYSA-N |
| Molecular Weight |
472.519 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7280 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218018 |
![3-{5-[4-(benzyloxy)anilino]-1,3,4-thiadiazol-2-yl}-5-(hydroxymethyl)-8-methyl-2H-pyrano[2,3-c]pyridin-2-one](/api/spectrum/KJb1FodWH6E/structure.png?h=300&w=458 "3-{5-[4-(benzyloxy)anilino]-1,3,4-thiadiazol-2-yl}-5-(hydroxymethyl)-8-methyl-2H-pyrano[2,3-c]pyridin-2-one")
