| SpectraBase Spectrum ID |
LMFWLoFIQ5c |
| Name |
2-(4-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-methoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide |
| 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/C19H22N4O3S/c1-12-4-6-15(8-13(12)2)22-18(24)11-26-16-7-5-14(9-17(16)25-3)10-21-23-19(20)27/h4-10H,11H2,1-3H3,(H,22,24)(H3,20,23,27)/b21-10+ |
| InChIKey |
CSTULWDXJNUOOL-UFFVCSGVSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_8275 |
| 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: 9685886; UBI_ID: UBI-008278 |
| Synonyms |
2-(4-{[(aminocarbothioyl)hydrazono]methyl}-2-methoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide |
| Temperature |
308 °C |
![2-(4-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-methoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide](/api/spectrum/LMFWLoFIQ5c/structure.png?h=300&w=458 "2-(4-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-methoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide")
