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4-chloro-N-[3-chloro-2-(1-pyrrolidinylcarbonyl)-1-benzothien-6-yl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 8vG9c1meY0A
InChI InChI=1S/C19H18Cl2N4O2S/c1-10-14(20)16(24(2)23-10)18(26)22-11-5-6-12-13(9-11)28-17(15(12)21)19(27)25-7-3-4-8-25/h5-6,9H,3-4,7-8H2,1-2H3,(H,22,26)
InChIKey KYGZNPFZFVKKOF-UHFFFAOYSA-N
Mol Weight 437.35 g/mol
Molecular Formula C19H18Cl2N4O2S
Exact Mass 436.052752 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 44HlaBJC1lC
Name 4-chloro-N-[3-chloro-2-(1-pyrrolidinylcarbonyl)-1-benzothien-6-yl]-1,3-dimethyl-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/C19H18Cl2N4O2S/c1-10-14(20)16(24(2)23-10)18(26)22-11-5-6-12-13(9-11)28-17(15(12)21)19(27)25-7-3-4-8-25/h5-6,9H,3-4,7-8H2,1-2H3,(H,22,26)
InChIKey KYGZNPFZFVKKOF-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11204
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/1268510; Labnumber: MVY0567; UZI_ID: UZI-011206
Temperature 306 °C