| SpectraBase Spectrum ID |
LngiokJnSaP |
| Name |
5-(4-methylphenoxy)-6H-anthra[1,9-cd]isoxazol-6-one |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C21H13NO3/c1-12-6-8-13(9-7-12)24-17-11-10-16-18-19(17)20(23)14-4-2-3-5-15(14)21(18)25-22-16/h2-11H,1H3 |
| InChIKey |
USIMXZMKRJPJEF-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_11793 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: 802653; Labnumber: RKGOR-031; VK_ID: VK-011798 |
| Temperature |
308 °C |
![5-(4-methylphenoxy)-6H-anthra[1,9-cd]isoxazol-6-one](/api/spectrum/LngiokJnSaP/structure.png?h=300&w=458 "5-(4-methylphenoxy)-6H-anthra[1,9-cd]isoxazol-6-one")
