| SpectraBase Spectrum ID |
IjKAjs0t3sU |
| Name |
phenol, 2-[2-amino-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-pyrimidinyl]-5-methoxy- |
| 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/C20H19N3O4/c1-25-13-4-5-14(16(24)10-13)19-15(11-22-20(21)23-19)12-3-6-17-18(9-12)27-8-2-7-26-17/h3-6,9-11,24H,2,7-8H2,1H3,(H2,21,22,23) |
| InChIKey |
WFARLQBWTJYSDM-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_2748 |
| 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: NMR/10218262 |
![phenol, 2-[2-amino-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-pyrimidinyl]-5-methoxy-](/api/spectrum/IjKAjs0t3sU/structure.png?h=300&w=458 "phenol, 2-[2-amino-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-pyrimidinyl]-5-methoxy-")
