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N-[4-({(2E)-2-[(5-ethyl-2-thienyl)methylene]hydrazino}sulfonyl)phenyl]acetamide
SpectraBase Compound ID H2TX72XYzB1
InChI InChI=1S/C15H17N3O3S2/c1-3-13-6-7-14(22-13)10-16-18-23(20,21)15-8-4-12(5-9-15)17-11(2)19/h4-10,18H,3H2,1-2H3,(H,17,19)/b16-10+
InChIKey PHIKGLKGPVCVDX-MHWRWJLKSA-N
Mol Weight 351.44 g/mol
Molecular Formula C15H17N3O3S2
Exact Mass 351.071134 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Pyi9jsYhMH
Name N-[4-({(2E)-2-[(5-ethyl-2-thienyl)methylene]hydrazino}sulfonyl)phenyl]acetamide
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/C15H17N3O3S2/c1-3-13-6-7-14(22-13)10-16-18-23(20,21)15-8-4-12(5-9-15)17-11(2)19/h4-10,18H,3H2,1-2H3,(H,17,19)/b16-10+
InChIKey PHIKGLKGPVCVDX-MHWRWJLKSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15331
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/9315471; Labnumber: NSB-0097639; UZI_ID: UZI-015335
Synonyms N-[4-({2-[(5-ethyl-2-thienyl)methylene]hydrazino}sulfonyl)phenyl]acetamide
Temperature 308 °C