SpectraBase Spectrum ID |
EaOiGXAjkNd |
Name |
2-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}-N'-[(E)-1H-indol-3-ylmethylidene]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/C20H17N5OS3/c26-18(23-22-11-15-10-21-17-9-5-4-8-16(15)17)13-28-20-25-24-19(29-20)27-12-14-6-2-1-3-7-14/h1-11,21H,12-13H2,(H,23,26)/b22-11+ |
InChIKey |
QJXZWTJGKKYBCR-SSDVNMTOSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_636 |
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: C25010; Labnumber: UGRES-08253; SBI_ID: SBI-000638 |
Synonyms |
2-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}-N'-[1H-indol-3-ylmethylidene]acetohydrazide |
Temperature |
318 °C |