| SpectraBase Spectrum ID |
DBrVqaFT1Fu |
| Name |
N'-((E)-{2-[2-(2-allyl-5-methoxyphenoxy)ethoxy]-5-bromophenyl}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/C23H24BrN5O4S/c1-3-4-15-5-7-18(31-2)12-20(15)33-10-9-32-19-8-6-17(24)11-16(19)14-26-27-21(30)13-22-28-29-23(25)34-22/h3,5-8,11-12,14H,1,4,9-10,13H2,2H3,(H2,25,29)(H,27,30)/b26-14+ |
| InChIKey |
VSZJZCCCKLIRSJ-VULFUBBASA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_3240 |
| 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: 115606; Labnumber: CEP2K-03829; VK_ID: VK-003241 |
| Synonyms |
N'-({2-[2-(2-allyl-5-methoxyphenoxy)ethoxy]-5-bromophenyl}methylidene)-2-(5-amino-1,3,4-thiadiazol-2-yl)acetohydrazide |
| Temperature |
318 °C |
![N'-((E)-{2-[2-(2-allyl-5-methoxyphenoxy)ethoxy]-5-bromophenyl}methylidene)-2-(5-amino-1,3,4-thiadiazol-2-yl)acetohydrazide](/api/spectrum/DBrVqaFT1Fu/structure.png?h=300&w=458 "N'-((E)-{2-[2-(2-allyl-5-methoxyphenoxy)ethoxy]-5-bromophenyl}methylidene)-2-(5-amino-1,3,4-thiadiazol-2-yl)acetohydrazide")
