| SpectraBase Spectrum ID |
J6pR9fugUiR |
| Name |
2-({5-[(2-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N'-[(E)-1-(3-hydroxyphenyl)ethylidene]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/C19H17ClN4O2S3/c1-12(13-6-4-7-15(25)9-13)21-22-17(26)11-28-19-24-23-18(29-19)27-10-14-5-2-3-8-16(14)20/h2-9,25H,10-11H2,1H3,(H,22,26)/b21-12+ |
| InChIKey |
ULDFNVZSVOXNSI-CIAFOILYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_627 |
| 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: C24577; Labnumber: UGRES-06136; SBI_ID: SBI-000629 |
| Synonyms |
2-({5-[(2-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N'-[1-(3-hydroxyphenyl)ethylidene]acetohydrazide |
| Temperature |
308 °C |
![2-({5-[(2-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N'-[(E)-1-(3-hydroxyphenyl)ethylidene]acetohydrazide](/api/spectrum/J6pR9fugUiR/structure.png?h=300&w=458 "2-({5-[(2-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N'-[(E)-1-(3-hydroxyphenyl)ethylidene]acetohydrazide")
