SpectraBase Spectrum ID |
5oKbmFxNW1h |
Name |
N-{4-[(1E)-N-(4,5,6,7-tetrahydro-1-benzothien-3-ylcarbonyl)ethanehydrazonoyl]phenyl}cyclopentanecarboxamide |
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/C23H27N3O2S/c1-15(25-26-23(28)20-14-29-21-9-5-4-8-19(20)21)16-10-12-18(13-11-16)24-22(27)17-6-2-3-7-17/h10-14,17H,2-9H2,1H3,(H,24,27)(H,26,28)/b25-15+ |
InChIKey |
FZRKYZPRSMAHLD-MFKUBSTISA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_18812 |
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/9130583; Labnumber: UHY_UKE/00060; UZI_ID: UZI-018819 |
Synonyms |
N-{4-[N-(4,5,6,7-tetrahydro-1-benzothien-3-ylcarbonyl)ethanehydrazonoyl]phenyl}cyclopentanecarboxamide |
Temperature |
318 °C |