SpectraBase Spectrum ID |
JGp0g06uHOK |
Name |
N-{3-[(1E)-N-(1-benzothien-3-ylcarbonyl)ethanehydrazonoyl]phenyl}-5-methyl-2-thiophenecarboxamide |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C23H19N3O2S2/c1-14-10-11-21(30-14)23(28)24-17-7-5-6-16(12-17)15(2)25-26-22(27)19-13-29-20-9-4-3-8-18(19)20/h3-13H,1-2H3,(H,24,28)(H,26,27)/b25-15+ |
InChIKey |
KUDFDKKSJLDDEE-MFKUBSTISA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_18815 |
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/9157786; Labnumber: UHY_UKE/00092; UZI_ID: UZI-018822 |
Synonyms |
N-{3-[N-(1-benzothien-3-ylcarbonyl)ethanehydrazonoyl]phenyl}-5-methyl-2-thiophenecarboxamide |
Temperature |
318 °C |