| SpectraBase Spectrum ID |
51ToVTRHd4n |
| Name |
acetamide, N-[5-chloro-2-[(3-methoxyphenyl)methoxy]phenyl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
305.081871076 u |
| Formula |
C16H16ClNO3 |
| InChI |
InChI=1S/C16H16ClNO3/c1-11(19)18-15-9-13(17)6-7-16(15)21-10-12-4-3-5-14(8-12)20-2/h3-9H,10H2,1-2H3,(H,18,19) |
| InChIKey |
DKGMPSBRSPEDHS-UHFFFAOYSA-N |
| Molecular Weight |
305.761 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10967 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10251118; Lab Info: LP; Lab Number: LP-1401905 |
![N-[5-Chloro-2-(3-methoxy-benzyloxy)-phenyl]-acetamide](/api/spectrum/51ToVTRHd4n/structure.png?h=300&w=458 "N-[5-Chloro-2-(3-methoxy-benzyloxy)-phenyl]-acetamide")
