SpectraBase Spectrum ID |
2kJxjCjhuXm |
Name |
N-(3-{(1E)-N-[(5-methyl-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)cyclobutanecarboxamide |
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/C19H21N3O2S/c1-12-9-10-17(25-12)19(24)22-21-13(2)15-7-4-8-16(11-15)20-18(23)14-5-3-6-14/h4,7-11,14H,3,5-6H2,1-2H3,(H,20,23)(H,22,24)/b21-13+ |
InChIKey |
STDOCUXJMMTPJZ-FYJGNVAPSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_18844 |
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/9159519; Labnumber: UHY_UKE/00693; UZI_ID: UZI-018851 |
Synonyms |
N-(3-{N-[(5-methyl-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)cyclobutanecarboxamide |
Temperature |
318 °C |