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8-bromo-3-[2-(1-cyclohexen-1-yl)ethyl]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID 5WBHFs1bqVw
InChI InChI=1S/C18H18BrN3O/c19-13-6-7-15-14(10-13)16-17(21-15)18(23)22(11-20-16)9-8-12-4-2-1-3-5-12/h4,6-7,10-11,21H,1-3,5,8-9H2
InChIKey CBKGINAPYXOHLN-UHFFFAOYSA-N
Mol Weight 372.27 g/mol
Molecular Formula C18H18BrN3O
Exact Mass 371.063325 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Danu7V3x9Dg
Name 8-bromo-3-[2-(1-cyclohexen-1-yl)ethyl]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
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/C18H18BrN3O/c19-13-6-7-15-14(10-13)16-17(21-15)18(23)22(11-20-16)9-8-12-4-2-1-3-5-12/h4,6-7,10-11,21H,1-3,5,8-9H2
InChIKey CBKGINAPYXOHLN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11571
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: 802896; Labnumber: PRBS20-40133; VK_ID: VK-011576
Temperature 308 °C