| SpectraBase Spectrum ID |
FRzzseSLVzA |
| Name |
acetamide, 2-chloro-N-[2-(3-phenoxyphenoxy)ethyl]- |
| 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/c17-12-16(19)18-9-10-20-14-7-4-8-15(11-14)21-13-5-2-1-3-6-13/h1-8,11H,9-10,12H2,(H,18,19) |
| InChIKey |
FDMRQGHKVFGPFO-UHFFFAOYSA-N |
| Molecular Weight |
305.761 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7867 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10231855; Lab Info: LP; Lab Number: LP-2100417 |
| Temperature |
23.85 °C |
![acetamide, 2-chloro-N-[2-(3-phenoxyphenoxy)ethyl]-](/api/spectrum/FRzzseSLVzA/structure.png?h=300&w=458 "acetamide, 2-chloro-N-[2-(3-phenoxyphenoxy)ethyl]-")
