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N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-methyl-4-nitro-1H-pyrazole-3-carboxamide

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N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-methyl-4-nitro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 7Z25Tg4OxtP
InChI InChI=1S/C14H13N5O3S/c1-18-7-10(19(21)22)12(17-18)13(20)16-14-9(6-15)8-4-2-3-5-11(8)23-14/h7H,2-5H2,1H3,(H,16,20)
InChIKey NWLZFAZRZCUAEA-UHFFFAOYSA-N
Mol Weight 331.35 g/mol
Molecular Formula C14H13N5O3S
Exact Mass 331.07391 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FCUmZ0oMRzV
Name N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-methyl-4-nitro-1H-pyrazole-3-carboxamide
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/C14H13N5O3S/c1-18-7-10(19(21)22)12(17-18)13(20)16-14-9(6-15)8-4-2-3-5-11(8)23-14/h7H,2-5H2,1H3,(H,16,20)
InChIKey NWLZFAZRZCUAEA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1012
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/1179908; Labnumber: AC-NHALL/0421870; UZI_ID: UZI-001014
Temperature 318 °C