| SpectraBase Spectrum ID |
DApoFNSQhwZ |
| Name |
2H-furo[2,3-h][1]benzopyran-2-one, 8-[(E)-(hydroxyimino)phenylmethyl]-4,9-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
333.100107963 u |
| Formula |
C20H15NO4 |
| InChI |
InChI=1S/C20H15NO4/c1-11-10-16(22)25-20-14(11)8-9-15-17(20)12(2)19(24-15)18(21-23)13-6-4-3-5-7-13/h3-10,23H,1-2H3/b21-18+ |
| InChIKey |
WBWJDMXUCAMBSQ-DYTRJAOYSA-N |
| Molecular Weight |
333.343 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_804 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8015871; Lab Info: POD; Lab Number: POD-tol0027 |
| Temperature |
23.85 °C |
![8-[(E)-(Hydroxyimino)(phenyl)methyl]-4,9-dimethyl-2H-furo[2,3-H]chromen-2-one](/api/spectrum/DApoFNSQhwZ/structure.png?h=300&w=458 "8-[(E)-(Hydroxyimino)(phenyl)methyl]-4,9-dimethyl-2H-furo[2,3-H]chromen-2-one")
