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1H-pyrazole-3,5-dicarboxamide, 1-methyl-N~3~,N~5~-bis[(4,5,6,7-tetrahydrobenzo[b]thien-2-yl)methyl]-
SpectraBase Compound ID 6GR4vvBoNJq
InChI InChI=1S/C24H28N4O2S2/c1-28-20(24(30)26-14-18-11-16-7-3-5-9-22(16)32-18)12-19(27-28)23(29)25-13-17-10-15-6-2-4-8-21(15)31-17/h10-12H,2-9,13-14H2,1H3,(H,25,29)(H,26,30)
InChIKey VJRFXLLMFYVBDM-UHFFFAOYSA-N
Mol Weight 468.63 g/mol
Molecular Formula C24H28N4O2S2
Exact Mass 468.165369 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AUMKlMjTyon
Name 1H-pyrazole-3,5-dicarboxamide, 1-methyl-N~3~,N~5~-bis[(4,5,6,7-tetrahydrobenzo[b]thien-2-yl)methyl]-
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/C24H28N4O2S2/c1-28-20(24(30)26-14-18-11-16-7-3-5-9-22(16)32-18)12-19(27-28)23(29)25-13-17-10-15-6-2-4-8-21(15)31-17/h10-12H,2-9,13-14H2,1H3,(H,25,29)(H,26,30)
InChIKey VJRFXLLMFYVBDM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25378
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: 2304163; UZI_ID: UZI-025388
Temperature 308 °C