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N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-(3-nitro-1H-pyrazol-1-yl)propanamide

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N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-(3-nitro-1H-pyrazol-1-yl)propanamide
SpectraBase Compound ID 1rmmQtesFCC
InChI InChI=1S/C15H15N5O3S/c16-9-11-10-3-1-2-4-12(10)24-15(11)17-14(21)6-8-19-7-5-13(18-19)20(22)23/h5,7H,1-4,6,8H2,(H,17,21)
InChIKey JWKZBROPVGWQLT-UHFFFAOYSA-N
Mol Weight 345.38 g/mol
Molecular Formula C15H15N5O3S
Exact Mass 345.089561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8y3scWxodUD
Name N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-(3-nitro-1H-pyrazol-1-yl)propanamide
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/C15H15N5O3S/c16-9-11-10-3-1-2-4-12(10)24-15(11)17-14(21)6-8-19-7-5-13(18-19)20(22)23/h5,7H,1-4,6,8H2,(H,17,21)
InChIKey JWKZBROPVGWQLT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1008
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/1226664; Labnumber: AC-NHALL/0421826; UZI_ID: UZI-001010
Temperature 313 °C