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N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide

View entire compound with spectra: 1 NMR

N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
SpectraBase Compound ID 9mnMrQCBI7b
InChI InChI=1S/C13H13N5OS2/c1-18-7-15-17-13(18)20-6-11(19)16-12-9(5-14)8-3-2-4-10(8)21-12/h7H,2-4,6H2,1H3,(H,16,19)
InChIKey VUMASJYMOOLHRQ-UHFFFAOYSA-N
Mol Weight 319.4 g/mol
Molecular Formula C13H13N5OS2
Exact Mass 319.056152 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID N4axoPnVYU
Name N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]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/C13H13N5OS2/c1-18-7-15-17-13(18)20-6-11(19)16-12-9(5-14)8-3-2-4-10(8)21-12/h7H,2-4,6H2,1H3,(H,16,19)
InChIKey VUMASJYMOOLHRQ-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_541
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: ZI/8097739; Labnumber: PNA-0006212; IOH_ID: IOH-000542
Temperature 297 °C