| SpectraBase Spectrum ID |
6QPE7uoMn0p |
| Name |
benzoic acid, 4-[6-amino-3-(5-chloro-2-thienyl)-5-cyano-1,4-dihydropyrano[2,3-c]pyrazol-4-yl]-, methyl 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 |
412.039689166 u |
| Formula |
C19H13ClN4O3S |
| InChI |
InChI=1S/C19H13ClN4O3S/c1-26-19(25)10-4-2-9(3-5-10)14-11(8-21)17(22)27-18-15(14)16(23-24-18)12-6-7-13(20)28-12/h2-7,14H,22H2,1H3,(H,23,24) |
| InChIKey |
NSKLYFQNEZAPKD-UHFFFAOYSA-N |
| Molecular Weight |
412.851 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15765 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11240698; Lab Info: VUR; Lab Number: VUR-0103037 |
![benzoic acid, 4-[6-amino-3-(5-chloro-2-thienyl)-5-cyano-1,4-dihydropyrano[2,3-c]pyrazol-4-yl]-, methyl ester](/api/spectrum/6QPE7uoMn0p/structure.png?h=300&w=458 "benzoic acid, 4-[6-amino-3-(5-chloro-2-thienyl)-5-cyano-1,4-dihydropyrano[2,3-c]pyrazol-4-yl]-, methyl ester")
