SpectraBase Spectrum ID |
qiir5VtA5C |
Name |
2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-(4-isobutoxyphenyl)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/C20H21N3O2S2/c1-14(2)12-25-16-9-7-15(8-10-16)11-21-23-19(24)13-26-20-22-17-5-3-4-6-18(17)27-20/h3-11,14H,12-13H2,1-2H3,(H,23,24)/b21-11+ |
InChIKey |
MIORAQHBBIUXCH-SRZZPIQSSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_9402 |
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: 1002418; UBI_ID: UBI-009405 |
Synonyms |
2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(4-isobutoxyphenyl)methylidene]acetohydrazide |
Temperature |
318 °C |