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1-{5-[(4-chloro-1H-pyrazol-1-yl)methyl]-2-furoyl}-2-methylindoline
SpectraBase Compound ID 4TZGISTniT3
InChI InChI=1S/C18H16ClN3O2/c1-12-8-13-4-2-3-5-16(13)22(12)18(23)17-7-6-15(24-17)11-21-10-14(19)9-20-21/h2-7,9-10,12H,8,11H2,1H3
InChIKey VEZWOKRMQKXVEZ-UHFFFAOYSA-N
Mol Weight 341.8 g/mol
Molecular Formula C18H16ClN3O2
Exact Mass 341.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2izMeGezwDP
Name 1-{5-[(4-chloro-1H-pyrazol-1-yl)methyl]-2-furoyl}-2-methylindoline
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/C18H16ClN3O2/c1-12-8-13-4-2-3-5-16(13)22(12)18(23)17-7-6-15(24-17)11-21-10-14(19)9-20-21/h2-7,9-10,12H,8,11H2,1H3
InChIKey VEZWOKRMQKXVEZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19152
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/9136423; UBI_ID: UBI-019155
Temperature 318 °C