SpectraBase Spectrum ID |
4XzORyxyAoH |
Name |
3-((E)-{2-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazono}methyl)phenyl 4-methoxybenzoate |
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/C24H19N3O4S2/c1-30-18-11-9-17(10-12-18)23(29)31-19-6-4-5-16(13-19)14-25-27-22(28)15-32-24-26-20-7-2-3-8-21(20)33-24/h2-14H,15H2,1H3,(H,27,28)/b25-14+ |
InChIKey |
AUQRWFFGGVUUAG-AFUMVMLFSA-N |
NMR Offset |
16.0772 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_8597 |
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: 9685845; UBI_ID: UBI-008600 |
Synonyms |
3-({2-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazono}methyl)phenyl 4-methoxybenzoate |
Temperature |
308 °C |