| SpectraBase Spectrum ID |
4JQJpAbjUmD |
| Name |
N-{4-[6-(acetylamino)-1,3-benzoxazol-2-yl]phenyl}acetamide |
| 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/C17H15N3O3/c1-10(21)18-13-5-3-12(4-6-13)17-20-15-8-7-14(19-11(2)22)9-16(15)23-17/h3-9H,1-2H3,(H,18,21)(H,19,22) |
| InChIKey |
YSGXXYJFHRXIBR-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_19904 |
| 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: D14981; Labnumber: SUPI-2553; SBI_ID: SBI-019908 |
| Temperature |
306 °C |
![N-{4-[6-(acetylamino)-1,3-benzoxazol-2-yl]phenyl}acetamide](/api/spectrum/4JQJpAbjUmD/structure.png?h=300&w=458 "N-{4-[6-(acetylamino)-1,3-benzoxazol-2-yl]phenyl}acetamide")
