| SpectraBase Spectrum ID |
9B8EOhTA5EJ |
| Name |
3-{(E)-[2-(aminocarbothioyl)hydrazono]methyl}phenyl 4-chlorobenzoate |
| 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/C15H12ClN3O2S/c16-12-6-4-11(5-7-12)14(20)21-13-3-1-2-10(8-13)9-18-19-15(17)22/h1-9H,(H3,17,19,22)/b18-9+ |
| InChIKey |
FKHFXGQMZHOULG-GIJQJNRQSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_12185 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: 1001807; UBI_ID: UBI-012188 |
| Synonyms |
3-{[2-(aminocarbothioyl)hydrazono]methyl}phenyl 4-chlorobenzoate |
| Temperature |
313 °C |
![3-{(E)-[2-(aminocarbothioyl)hydrazono]methyl}phenyl 4-chlorobenzoate](/api/spectrum/9B8EOhTA5EJ/structure.png?h=300&w=458 "3-{(E)-[2-(aminocarbothioyl)hydrazono]methyl}phenyl 4-chlorobenzoate")
