| SpectraBase Spectrum ID |
GpNuA8HBORI |
| Name |
2H,8H-pyrano[2,3-f][1,3]benzoxazin-2-one, 9,10-dihydro-9-(2-methoxyethyl)-3-phenyl- |
| 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/C20H19NO4/c1-23-10-9-21-12-17-18(24-13-21)8-7-15-11-16(20(22)25-19(15)17)14-5-3-2-4-6-14/h2-8,11H,9-10,12-13H2,1H3 |
| InChIKey |
HNIYMBRIFMBZLC-UHFFFAOYSA-N |
| NMR Offset |
17.9895 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_6819 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: NMR/18251599; Labnumber: 2705003 |
![2H,8H-pyrano[2,3-f][1,3]benzoxazin-2-one, 9,10-dihydro-9-(2-methoxyethyl)-3-phenyl-](/api/spectrum/GpNuA8HBORI/structure.png?h=300&w=458 "2H,8H-pyrano[2,3-f][1,3]benzoxazin-2-one, 9,10-dihydro-9-(2-methoxyethyl)-3-phenyl-")
