| SpectraBase Spectrum ID |
Jmc7Iv6a4Al |
| Name |
[1]benzopyrano[2,3-c]pyrazol-3(2H)-one, 2-(4-bromophenyl)-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 |
384.010955284 u |
| Formula |
C18H13BrN2O3 |
| InChI |
InChI=1S/C18H13BrN2O3/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 |
FJVXPCQPEJSLBW-UHFFFAOYSA-N |
| Molecular Weight |
385.217 g/mol |
| NMR Offset |
17.9825 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6422 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/13289614 |
![[1]benzopyrano[2,3-c]pyrazol-3(2H)-one, 2-(4-bromophenyl)-8-ethoxy-](/api/spectrum/Jmc7Iv6a4Al/structure.png?h=300&w=458 "[1]benzopyrano[2,3-c]pyrazol-3(2H)-one, 2-(4-bromophenyl)-8-ethoxy-")
