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

*Links on SpectraBase are not permalinks.
2-[(3-chloro-6-ethyl-1-benzothien-2-yl)carbonyl]-N-phenylhydrazinecarboxamide
SpectraBase Compound ID IPvr1XhfMLN
InChI InChI=1S/C18H16ClN3O2S/c1-2-11-8-9-13-14(10-11)25-16(15(13)19)17(23)21-22-18(24)20-12-6-4-3-5-7-12/h3-10H,2H2,1H3,(H,21,23)(H2,20,22,24)
InChIKey NPMAYWVDZJFOGH-UHFFFAOYSA-N
Mol Weight 373.86 g/mol
Molecular Formula C18H16ClN3O2S
Exact Mass 373.065176 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 FN4FFzmDVJ0
Name 2-[(3-chloro-6-ethyl-1-benzothien-2-yl)carbonyl]-N-phenylhydrazinecarboxamide
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/C18H16ClN3O2S/c1-2-11-8-9-13-14(10-11)25-16(15(13)19)17(23)21-22-18(24)20-12-6-4-3-5-7-12/h3-10H,2H2,1H3,(H,21,23)(H2,20,22,24)
InChIKey NPMAYWVDZJFOGH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5921
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/9128483; Labnumber: B_U_ICN/007255; UZI_ID: UZI-005923
Temperature 318 °C