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2-[2-(3-methoxyphenoxy)propanoyl]-N-(tetrahydro-2-furanylmethyl)hydrazinecarbothioamide
SpectraBase Compound ID 5WnXMMbC3Y5
InChI InChI=1S/C16H23N3O4S/c1-11(23-13-6-3-5-12(9-13)21-2)15(20)18-19-16(24)17-10-14-7-4-8-22-14/h3,5-6,9,11,14H,4,7-8,10H2,1-2H3,(H,18,20)(H2,17,19,24)
InChIKey AKWRKOQPHAHTNS-UHFFFAOYSA-N
Mol Weight 353.44 g/mol
Molecular Formula C16H23N3O4S
Exact Mass 353.140927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ERNjVMdmrGG
Name 2-[2-(3-methoxyphenoxy)propanoyl]-N-(tetrahydro-2-furanylmethyl)hydrazinecarbothioamide
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/C16H23N3O4S/c1-11(23-13-6-3-5-12(9-13)21-2)15(20)18-19-16(24)17-10-14-7-4-8-22-14/h3,5-6,9,11,14H,4,7-8,10H2,1-2H3,(H,18,20)(H2,17,19,24)
InChIKey AKWRKOQPHAHTNS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7831
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/1270133; Labnumber: COL6201; UZI_ID: UZI-007833
Temperature 318 °C