For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(3-{(1Z)-N-[(5-chloro-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)-2-methylpropanamide
SpectraBase Compound ID ANCyUVAtdih
InChI InChI=1S/C17H18ClN3O2S/c1-10(2)16(22)19-13-6-4-5-12(9-13)11(3)20-21-17(23)14-7-8-15(18)24-14/h4-10H,1-3H3,(H,19,22)(H,21,23)/b20-11-
InChIKey BUNCTUJGYVGTGT-JAIQZWGSSA-N
Mol Weight 363.86 g/mol
Molecular Formula C17H18ClN3O2S
Exact Mass 363.080826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LFgb9HiF9EC
Name N-(3-{(1Z)-N-[(5-chloro-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)-2-methylpropanamide
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/C17H18ClN3O2S/c1-10(2)16(22)19-13-6-4-5-12(9-13)11(3)20-21-17(23)14-7-8-15(18)24-14/h4-10H,1-3H3,(H,19,22)(H,21,23)/b20-11-
InChIKey BUNCTUJGYVGTGT-JAIQZWGSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18829
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/9164273; Labnumber: UHY_UKE/00562; UZI_ID: UZI-018836
Synonyms N-(3-{N-[(5-chloro-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)-2-methylpropanamide
Temperature 318 °C