| SpectraBase Spectrum ID |
5cmubODWVVm |
| Name |
1-chloro-2-[(E)-({[(4-methoxyanilino)carbonyl]oxy}imino)methyl]benzene |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C15H13ClN2O3/c1-20-13-8-6-12(7-9-13)18-15(19)21-17-10-11-4-2-3-5-14(11)16/h2-10H,1H3,(H,18,19)/b17-10+ |
| InChIKey |
IWYUZWCVCSLQSM-LICLKQGHSA-N |
| NMR Offset |
15.3548 |
| NMR Spectrometer Frequency |
300.133 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_6544 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: D15707; Labnumber: GORS-1387; SBI_ID: SBI-006547 |
| Synonyms |
1-chloro-2-[({[(4-methoxyanilino)carbonyl]oxy}imino)methyl]benzene |
| Temperature |
318 °C |
![1-chloro-2-[(E)-({[(4-methoxyanilino)carbonyl]oxy}imino)methyl]benzene](/api/spectrum/5cmubODWVVm/structure.png?h=300&w=458 "1-chloro-2-[(E)-({[(4-methoxyanilino)carbonyl]oxy}imino)methyl]benzene")
