| SpectraBase Spectrum ID |
E4ytlPinb1T |
| Name |
[1]benzopyrano[2,3-c]pyrazol-3(2H)-one, 2-(4-chlorophenyl)-8-ethoxy- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
340.061469984 u |
| Formula |
C18H13ClN2O3 |
| InChI |
InChI=1S/C18H13ClN2O3/c1-2-23-15-5-3-4-11-10-14-17(24-16(11)15)20-21(18(14)22)13-8-6-12(19)7-9-13/h3-10H,2H2,1H3 |
| InChIKey |
LVUIVDJXOHPJQK-UHFFFAOYSA-N |
| Molecular Weight |
340.766 g/mol |
| NMR Offset |
17.9823 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6421 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/13289613 |
![[1]benzopyrano[2,3-c]pyrazol-3(2H)-one, 2-(4-chlorophenyl)-8-ethoxy-](/api/spectrum/E4ytlPinb1T/structure.png?h=300&w=458 "[1]benzopyrano[2,3-c]pyrazol-3(2H)-one, 2-(4-chlorophenyl)-8-ethoxy-")
