| SpectraBase Spectrum ID |
AGevnyxiUMj |
| Name |
2-(4-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-ethoxyphenoxy)-N-benzylacetamide |
| 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/c1-2-25-17-10-15(12-22-23-19(20)27)8-9-16(17)26-13-18(24)21-11-14-6-4-3-5-7-14/h3-10,12H,2,11,13H2,1H3,(H,21,24)(H3,20,23,27)/b22-12+ |
| InChIKey |
YTYNQLHZTRBMKP-WSDLNYQXSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_10228 |
| 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: UZI/9069621; UBI_ID: UBI-010231 |
| Synonyms |
2-(4-{[(aminocarbothioyl)hydrazono]methyl}-2-ethoxyphenoxy)-N-benzylacetamide |
| Temperature |
318 °C |
![2-(4-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-ethoxyphenoxy)-N-benzylacetamide](/api/spectrum/AGevnyxiUMj/structure.png?h=300&w=458 "2-(4-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-ethoxyphenoxy)-N-benzylacetamide")
