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propyl 2-{[(1-ethyl-1H-pyrazol-3-yl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 25xtlNNs1r6
InChI InChI=1S/C18H23N3O3S/c1-3-11-24-18(23)15-12-7-5-6-8-14(12)25-17(15)19-16(22)13-9-10-21(4-2)20-13/h9-10H,3-8,11H2,1-2H3,(H,19,22)
InChIKey HGFJZLQSPUFCLX-UHFFFAOYSA-N
Mol Weight 361.46 g/mol
Molecular Formula C18H23N3O3S
Exact Mass 361.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B71ClU2whXf
Name propyl 2-{[(1-ethyl-1H-pyrazol-3-yl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C18H23N3O3S/c1-3-11-24-18(23)15-12-7-5-6-8-14(12)25-17(15)19-16(22)13-9-10-21(4-2)20-13/h9-10H,3-8,11H2,1-2H3,(H,19,22)
InChIKey HGFJZLQSPUFCLX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8945
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: 1000643; UBI_ID: UBI-008948
Temperature 318 °C