SpectraBase Spectrum ID |
AegH8bJSQ5I |
Name |
2-{[4-allyl-5-(3-bromophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-4-pyridinylmethylidene]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/C19H17BrN6OS/c1-2-10-26-18(15-4-3-5-16(20)11-15)24-25-19(26)28-13-17(27)23-22-12-14-6-8-21-9-7-14/h2-9,11-12H,1,10,13H2,(H,23,27)/b22-12+ |
InChIKey |
OTDJARLDAUFQPT-WSDLNYQXSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_16767 |
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: UZI/8179801; UBI_ID: UBI-016770 |
Synonyms |
2-{[4-allyl-5-(3-bromophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[4-pyridinylmethylidene]acetohydrazide |
Temperature |
313 °C |