| SpectraBase Spectrum ID |
CI83j21CUqg |
| Name |
4H,8H-pyrano[2,3-f][1,3]benzoxazin-4-one, 3-(4-chlorophenyl)-9,10-dihydro-9-(1-methylethyl)- |
| 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/C20H18ClNO3/c1-12(2)22-9-16-18(25-11-22)8-7-15-19(23)17(10-24-20(15)16)13-3-5-14(21)6-4-13/h3-8,10,12H,9,11H2,1-2H3 |
| InChIKey |
VSDQAZOZHMUOKO-UHFFFAOYSA-N |
| NMR Offset |
17.9899 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_6818 |
| 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/18251596; Labnumber: 2704138 |
![4H,8H-pyrano[2,3-f][1,3]benzoxazin-4-one, 3-(4-chlorophenyl)-9,10-dihydro-9-(1-methylethyl)-](/api/spectrum/CI83j21CUqg/structure.png?h=300&w=458 "4H,8H-pyrano[2,3-f][1,3]benzoxazin-4-one, 3-(4-chlorophenyl)-9,10-dihydro-9-(1-methylethyl)-")
