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3,4,4-trimethyl-1-(4-methyl-2-quinolinyl)-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazole
SpectraBase Compound ID GYo3bxEs1By
InChI InChI=1S/C20H21N3/c1-11-9-17(21-15-8-6-5-7-13(11)15)23-16-10-14-19(20(14,3)4)18(16)12(2)22-23/h5-9,14,19H,10H2,1-4H3
InChIKey HRJHJSVXCGLCEV-UHFFFAOYSA-N
Mol Weight 303.41 g/mol
Molecular Formula C20H21N3
Exact Mass 303.173548 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5NStGAshEPc
Name 3,4,4-trimethyl-1-(4-methyl-2-quinolinyl)-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazole
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/C20H21N3/c1-11-9-17(21-15-8-6-5-7-13(11)15)23-16-10-14-19(20(14,3)4)18(16)12(2)22-23/h5-9,14,19H,10H2,1-4H3
InChIKey HRJHJSVXCGLCEV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13438
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: 102195; Labnumber: NC98RN83-028; VK_ID: VK-013443
Temperature 308 °C