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5-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-furamide
SpectraBase Compound ID 9TDUzzS1xjM
InChI InChI=1S/C18H15ClN4O2S/c19-11-8-21-23(9-11)10-12-5-6-15(25-12)17(24)22-18-14(7-20)13-3-1-2-4-16(13)26-18/h5-6,8-9H,1-4,10H2,(H,22,24)
InChIKey MHCCHQYTEYBTDC-UHFFFAOYSA-N
Mol Weight 386.86 g/mol
Molecular Formula C18H15ClN4O2S
Exact Mass 386.060425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2MZQkKq98mJ
Name 5-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-furamide
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/C18H15ClN4O2S/c19-11-8-21-23(9-11)10-12-5-6-15(25-12)17(24)22-18-14(7-20)13-3-1-2-4-16(13)26-18/h5-6,8-9H,1-4,10H2,(H,22,24)
InChIKey MHCCHQYTEYBTDC-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5320
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/8150106; UBI_ID: UBI-005322
Temperature 308 °C