| SpectraBase Spectrum ID |
DDVUkY4qkUG |
| Name |
benzene, 1-chloro-2-[(E)-2-(methoxy-NON-azoxy)ethenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
212.035255236 u |
| Formula |
C9H9ClN2O2 |
| InChI |
InChI=1S/C9H9ClN2O2/c1-14-11-12(13)7-6-8-4-2-3-5-9(8)10/h2-7H,1H3/b7-6+,12-11- |
| InChIKey |
AWRXFSBMXDMCLE-AOIKRWKVSA-N |
| Molecular Weight |
212.636 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2302 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9233298; Lab Info: KZ; Lab Number: KZ-S000015 |
| Temperature |
29.85 °C |
![benzene, 1-chloro-2-[(E)-2-(methoxy-NON-azoxy)ethenyl]-](/api/spectrum/DDVUkY4qkUG/structure.png?h=300&w=458 "benzene, 1-chloro-2-[(E)-2-(methoxy-NON-azoxy)ethenyl]-")
