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4-methyl-6,7,8,9,10,11,12,13,14,15-decahydrocyclododeca[b]quinoline-16-carboxylic acid
SpectraBase Compound ID 5PbXmXNNTXn
InChI InChI=1S/C21H27NO2/c1-15-11-10-13-17-19(21(23)24)16-12-8-6-4-2-3-5-7-9-14-18(16)22-20(15)17/h10-11,13H,2-9,12,14H2,1H3,(H,23,24)
InChIKey OUCODNTWDQIUDY-UHFFFAOYSA-N
Mol Weight 325.45 g/mol
Molecular Formula C21H27NO2
Exact Mass 325.204179 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9bxiUbvNfEf
Name 4-methyl-6,7,8,9,10,11,12,13,14,15-decahydrocyclododeca[b]quinoline-16-carboxylic acid
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/C21H27NO2/c1-15-11-10-13-17-19(21(23)24)16-12-8-6-4-2-3-5-7-9-14-18(16)22-20(15)17/h10-11,13H,2-9,12,14H2,1H3,(H,23,24)
InChIKey OUCODNTWDQIUDY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14712
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/1020028; UBI_ID: UBI-014715
Temperature 318 °C