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2-[({[5-(1,5-dimethyl-1H-pyrazol-3-yl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

View entire compound with spectra: 1 NMR

2-[({[5-(1,5-dimethyl-1H-pyrazol-3-yl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
SpectraBase Compound ID ALmezyMsr7F
InChI InChI=1S/C19H23N7O2S2/c1-4-26-17(12-8-10(2)25(3)24-12)22-23-19(26)29-9-14(27)21-18-15(16(20)28)11-6-5-7-13(11)30-18/h8H,4-7,9H2,1-3H3,(H2,20,28)(H,21,27)
InChIKey BFALDHAKOBUBCJ-UHFFFAOYSA-N
Mol Weight 445.56 g/mol
Molecular Formula C19H23N7O2S2
Exact Mass 445.135465 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LdNYAFVw6pI
Name 2-[({[5-(1,5-dimethyl-1H-pyrazol-3-yl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-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/C19H23N7O2S2/c1-4-26-17(12-8-10(2)25(3)24-12)22-23-19(26)29-9-14(27)21-18-15(16(20)28)11-6-5-7-13(11)30-18/h8H,4-7,9H2,1-3H3,(H2,20,28)(H,21,27)
InChIKey BFALDHAKOBUBCJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10605
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/1264169; Labnumber: KUZ0467; UZI_ID: UZI-010607
Temperature 308 °C