| SpectraBase Spectrum ID |
E5CspzDYDZt |
| Name |
acetamide, 2-[4-[6-amino-5-cyano-3-(4-ethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxyphenoxy]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
461.169918856 u |
| Formula |
C24H23N5O5 |
| InChI |
InChI=1S/C24H23N5O5/c1-3-32-15-7-4-13(5-8-15)22-21-20(16(11-25)23(27)34-24(21)29-28-22)14-6-9-17(18(10-14)31-2)33-12-19(26)30/h4-10,20H,3,12,27H2,1-2H3,(H2,26,30)(H,28,29) |
| InChIKey |
UOQLZXVDWXPRQW-UHFFFAOYSA-N |
| Molecular Weight |
461.478 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14121 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10310457; Lab Info: VUR; Lab Number: VUR-0002272 |
![acetamide, 2-[4-[6-amino-5-cyano-3-(4-ethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxyphenoxy]-](/api/spectrum/E5CspzDYDZt/structure.png?h=300&w=458 "acetamide, 2-[4-[6-amino-5-cyano-3-(4-ethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxyphenoxy]-")
