| SpectraBase Spectrum ID |
6xZ48MX9QmX |
| Name |
cyclopenta[c][1]benzopyran-4(1H)-one, 2,3-dihydro-7-[2-nitro-4-(trifluoromethyl)phenoxy]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
391.066756974 u |
| Formula |
C19H12F3NO5 |
| InChI |
InChI=1S/C19H12F3NO5/c20-19(21,22)10-4-7-16(15(8-10)23(25)26)27-11-5-6-13-12-2-1-3-14(12)18(24)28-17(13)9-11/h4-9H,1-3H2 |
| InChIKey |
DZQIHFSTKNNJBT-UHFFFAOYSA-N |
| Molecular Weight |
391.302 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3466 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9278516; Lab Number: BAS 0872480 |
| Temperature |
29.85 °C |
![cyclopenta[c][1]benzopyran-4(1H)-one, 2,3-dihydro-7-[2-nitro-4-(trifluoromethyl)phenoxy]-](/api/spectrum/6xZ48MX9QmX/structure.png?h=300&w=458 "cyclopenta[c][1]benzopyran-4(1H)-one, 2,3-dihydro-7-[2-nitro-4-(trifluoromethyl)phenoxy]-")
