| SpectraBase Spectrum ID |
DRculOoyrQg |
| Name |
6-bromo-2-[(3,4-dimethylphenoxy)methyl]-4H-3,1-benzoxazin-4-one |
| 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/C17H14BrNO3/c1-10-3-5-13(7-11(10)2)21-9-16-19-15-6-4-12(18)8-14(15)17(20)22-16/h3-8H,9H2,1-2H3 |
| InChIKey |
VUDMPZWSLWGBPO-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_4750 |
| 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: ZI/8129966; Labnumber: LN-0006610; IOH_ID: IOH-004751 |
| Temperature |
303 °C |
![6-bromo-2-[(3,4-dimethylphenoxy)methyl]-4H-3,1-benzoxazin-4-one](/api/spectrum/DRculOoyrQg/structure.png?h=300&w=458 "6-bromo-2-[(3,4-dimethylphenoxy)methyl]-4H-3,1-benzoxazin-4-one")
