| SpectraBase Spectrum ID |
LDDoXQhak8b |
| Name |
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{(E)-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methylidene}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/C23H20BrN5O3S/c1-31-19-10-14(12-26-27-20(30)11-21-28-29-23(25)33-21)9-18(24)22(19)32-13-16-7-4-6-15-5-2-3-8-17(15)16/h2-10,12H,11,13H2,1H3,(H2,25,29)(H,27,30)/b26-12+ |
| InChIKey |
ASUGWBLMSJPGFB-RPPGKUMJSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_3250 |
| 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: 115620; Labnumber: CEP2K-03979; VK_ID: VK-003251 |
| Synonyms |
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methylidene}acetohydrazide |
| Temperature |
318 °C |
![2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{(E)-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methylidene}acetohydrazide](/api/spectrum/LDDoXQhak8b/structure.png?h=300&w=458 "2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{(E)-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methylidene}acetohydrazide")
