| SpectraBase Spectrum ID |
CbXLgMgOITA |
| Name |
acetamide, N-[2-(3-chloro-4-methylphenyl)-2H-1,2,3-benzotriazol-5-yl]-2-phenoxy- |
| 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/C21H17ClN4O2/c1-14-7-9-16(12-18(14)22)26-24-19-10-8-15(11-20(19)25-26)23-21(27)13-28-17-5-3-2-4-6-17/h2-12H,13H2,1H3,(H,23,27) |
| InChIKey |
HFWDKYAEZQCTDJ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_1290 |
| 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/11259450 |
![acetamide, N-[2-(3-chloro-4-methylphenyl)-2H-1,2,3-benzotriazol-5-yl]-2-phenoxy-](/api/spectrum/CbXLgMgOITA/structure.png?h=300&w=458 "acetamide, N-[2-(3-chloro-4-methylphenyl)-2H-1,2,3-benzotriazol-5-yl]-2-phenoxy-")
