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N-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-4-bromo-1-ethyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 1yoq2OnQt1Q
InChI InChI=1S/C14H15BrN4O2S/c1-2-19-11(8(15)6-17-19)13(21)18-14-10(12(16)20)7-4-3-5-9(7)22-14/h6H,2-5H2,1H3,(H2,16,20)(H,18,21)
InChIKey SNTVXAWGEXKZDV-UHFFFAOYSA-N
Mol Weight 383.26 g/mol
Molecular Formula C14H15BrN4O2S
Exact Mass 382.00991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 19RaAixelym
Name N-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-4-bromo-1-ethyl-1H-pyrazole-5-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/C14H15BrN4O2S/c1-2-19-11(8(15)6-17-19)13(21)18-14-10(12(16)20)7-4-3-5-9(7)22-14/h6H,2-5H2,1H3,(H2,16,20)(H,18,21)
InChIKey SNTVXAWGEXKZDV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11272
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/9084575; UBI_ID: UBI-011275
Temperature 313 °C