| SpectraBase Spectrum ID |
3snMMnE2j5K |
| Name |
acetamide, N-[4-(chlorodifluoromethoxy)phenyl]-2-[4-(1H-tetrazol-1-yl)phenoxy]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
395.059673289 u |
| Formula |
C16H12ClF2N5O3 |
| InChI |
InChI=1S/C16H12ClF2N5O3/c17-16(18,19)27-14-5-1-11(2-6-14)21-15(25)9-26-13-7-3-12(4-8-13)24-10-20-22-23-24/h1-8,10H,9H2,(H,21,25) |
| InChIKey |
BLNHXOBCLFJHSB-UHFFFAOYSA-N |
| Molecular Weight |
395.754 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14635 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10320260; Lab Info: SAD; Lab Number: 65 |
![acetamide, N-[4-(chlorodifluoromethoxy)phenyl]-2-[4-(1H-tetrazol-1-yl)phenoxy]-](/api/spectrum/3snMMnE2j5K/structure.png?h=300&w=458 "acetamide, N-[4-(chlorodifluoromethoxy)phenyl]-2-[4-(1H-tetrazol-1-yl)phenoxy]-")
