| SpectraBase Spectrum ID |
8mheVt50sAF |
| Name |
N'-((E)-{2-[2-(4-allyl-2-methoxyphenoxy)ethoxy]-3,5-dichlorophenyl}methylidene)-2-(5-amino-1,3,4-thiadiazol-2-yl)acetohydrazide |
| 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/C23H23Cl2N5O4S/c1-3-4-14-5-6-18(19(9-14)32-2)33-7-8-34-22-15(10-16(24)11-17(22)25)13-27-28-20(31)12-21-29-30-23(26)35-21/h3,5-6,9-11,13H,1,4,7-8,12H2,2H3,(H2,26,30)(H,28,31)/b27-13+ |
| InChIKey |
AXGUPMXZPSUJPE-UVHMKAGCSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_3257 |
| 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: 115628; Labnumber: CEP2K-04282; VK_ID: VK-003258 |
| Synonyms |
N'-({2-[2-(4-allyl-2-methoxyphenoxy)ethoxy]-3,5-dichlorophenyl}methylidene)-2-(5-amino-1,3,4-thiadiazol-2-yl)acetohydrazide |
| Temperature |
308 °C |
![N'-((E)-{2-[2-(4-allyl-2-methoxyphenoxy)ethoxy]-3,5-dichlorophenyl}methylidene)-2-(5-amino-1,3,4-thiadiazol-2-yl)acetohydrazide](/api/spectrum/8mheVt50sAF/structure.png?h=300&w=458 "N'-((E)-{2-[2-(4-allyl-2-methoxyphenoxy)ethoxy]-3,5-dichlorophenyl}methylidene)-2-(5-amino-1,3,4-thiadiazol-2-yl)acetohydrazide")
