| SpectraBase Spectrum ID |
F4MdfBZZtwF |
| Name |
2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]phenol |
| 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/C17H13N3O2/c1-10-18-15-11-6-2-5-9-14(11)22-16(15)17(19-10)20-12-7-3-4-8-13(12)21/h2-9,21H,1H3,(H,18,19,20) |
| InChIKey |
SCECJTFKIUQBIJ-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_10195 |
| 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: D68773; Labnumber: SC_0374-1284; SBI_ID: SBI-010198 |
| Temperature |
308 °C |
![2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]phenol](/api/spectrum/F4MdfBZZtwF/structure.png?h=300&w=458 "2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]phenol")
