| SpectraBase Spectrum ID |
A3Fp0P6Rear |
| Name |
acetamide, 2-[4-(1,1-dimethylethyl)phenoxy]-N-[2-methyl-4-(4-oxo-4H-3,1-benzoxazin-2-yl)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/C27H26N2O4/c1-17-15-18(25-29-23-8-6-5-7-21(23)26(31)33-25)9-14-22(17)28-24(30)16-32-20-12-10-19(11-13-20)27(2,3)4/h5-15H,16H2,1-4H3,(H,28,30) |
| InChIKey |
NOMBXRIVROXMQM-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_1379 |
| 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/11229332 |
![acetamide, 2-[4-(1,1-dimethylethyl)phenoxy]-N-[2-methyl-4-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-](/api/spectrum/A3Fp0P6Rear/structure.png?h=300&w=458 "acetamide, 2-[4-(1,1-dimethylethyl)phenoxy]-N-[2-methyl-4-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-")
