| SpectraBase Spectrum ID |
2nCempudUrS |
| Name |
phenol, 4-[3-(1,3-benzodioxol-5-yl)-4-(trifluoromethyl)isoxazolo[5,4-b]pyridin-6-yl]- |
| 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/C20H11F3N2O4/c21-20(22,23)13-8-14(10-1-4-12(26)5-2-10)24-19-17(13)18(25-29-19)11-3-6-15-16(7-11)28-9-27-15/h1-8,26H,9H2 |
| InChIKey |
XBHIBERBSIXHOH-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_23838 |
| 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: 2290325; UZI_ID: UZI-023846 |
| Temperature |
308 °C |
![phenol, 4-[3-(1,3-benzodioxol-5-yl)-4-(trifluoromethyl)isoxazolo[5,4-b]pyridin-6-yl]-](/api/spectrum/2nCempudUrS/structure.png?h=300&w=458 "phenol, 4-[3-(1,3-benzodioxol-5-yl)-4-(trifluoromethyl)isoxazolo[5,4-b]pyridin-6-yl]-")
