| SpectraBase Spectrum ID |
Jucu3UUh3TD |
| Name |
[1]benzopyrano[2,3-c]pyrazol-3(2H)-one, 2-(4-bromophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
339.984740536 u |
| Formula |
C16H9BrN2O2 |
| InChI |
InChI=1S/C16H9BrN2O2/c17-11-5-7-12(8-6-11)19-16(20)13-9-10-3-1-2-4-14(10)21-15(13)18-19/h1-9H |
| InChIKey |
GNYGJIGWOVAREY-UHFFFAOYSA-N |
| Molecular Weight |
341.164 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_411 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238799 |
![[1]benzopyrano[2,3-c]pyrazol-3(2H)-one, 2-(4-bromophenyl)-](/api/spectrum/Jucu3UUh3TD/structure.png?h=300&w=458 "[1]benzopyrano[2,3-c]pyrazol-3(2H)-one, 2-(4-bromophenyl)-")
