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(2E)-3-amino-2-[(E)-(4-methoxyphenyl)diazenyl]-3-sulfanyl-2-propenenitrile

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(2E)-3-amino-2-[(E)-(4-methoxyphenyl)diazenyl]-3-sulfanyl-2-propenenitrile
SpectraBase Compound ID 3tbyAOsIv30
InChI InChI=1S/C10H10N4OS/c1-15-8-4-2-7(3-5-8)13-14-9(6-11)10(12)16/h2-5,16H,12H2,1H3/b10-9+,14-13+
InChIKey FXXLFOCXVWMADD-LBSPPQMYSA-N
Mol Weight 234.28 g/mol
Molecular Formula C10H10N4OS
Exact Mass 234.057532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DEKiFPVtVXQ
Name (2E)-3-amino-2-[(E)-(4-methoxyphenyl)diazenyl]-3-sulfanyl-2-propenenitrile
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/C10H10N4OS/c1-15-8-4-2-7(3-5-8)13-14-9(6-11)10(12)16/h2-5,16H,12H2,1H3/b10-9+,14-13+
InChIKey FXXLFOCXVWMADD-LBSPPQMYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18080
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: 987/00006688; Labnumber: 987/00006688218882; VK_ID: VK-018087
Synonyms 3-amino-2-[(4-methoxyphenyl)diazenyl]-3-sulfanyl-2-propenenitrile
Temperature 308 °C