| SpectraBase Spectrum ID |
2dxuw8admDK |
| Name |
methyl [4-({[(2-chlorobenzyl)amino]carbothioyl}amino)phenyl]acetate |
| 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/C17H17ClN2O2S/c1-22-16(21)10-12-6-8-14(9-7-12)20-17(23)19-11-13-4-2-3-5-15(13)18/h2-9H,10-11H2,1H3,(H2,19,20,23) |
| InChIKey |
GLSDNNXBOJAKNR-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_11635 |
| 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: E09152; Labnumber: VGU-21247; SBI_ID: SBI-011638 |
| Temperature |
318 °C |
![methyl [4-({[(2-chlorobenzyl)amino]carbothioyl}amino)phenyl]acetate](/api/spectrum/2dxuw8admDK/structure.png?h=300&w=458 "methyl [4-({[(2-chlorobenzyl)amino]carbothioyl}amino)phenyl]acetate")
