| SpectraBase Spectrum ID |
ChkaoQhromx |
| Name |
4H-3,1-benzoxazin-4-one, 6-chloro-2-[(E)-2-(4-nitrophenyl)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 |
328.025084474 u |
| Formula |
C16H9ClN2O4 |
| InChI |
InChI=1S/C16H9ClN2O4/c17-11-4-7-14-13(9-11)16(20)23-15(18-14)8-3-10-1-5-12(6-2-10)19(21)22/h1-9H/b8-3+ |
| InChIKey |
WLLNRXGKIHMUAP-FPYGCLRLSA-N |
| Molecular Weight |
328.711 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1537 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8128645; Lab Info: LN; Lab Number: LN-0006627a |
| Temperature |
29.85 °C |
![4H-3,1-benzoxazin-4-one, 6-chloro-2-[(E)-2-(4-nitrophenyl)ethenyl]-](/api/spectrum/ChkaoQhromx/structure.png?h=300&w=458 "4H-3,1-benzoxazin-4-one, 6-chloro-2-[(E)-2-(4-nitrophenyl)ethenyl]-")
