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4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-8-methyl-5H-pyrimido[5,4-b]indole

View entire compound with spectra: 1 NMR

4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-8-methyl-5H-pyrimido[5,4-b]indole
SpectraBase Compound ID 7BOFjM4yUrt
InChI InChI=1S/C18H20N4O2/c1-12-2-3-14-13(10-12)15-16(21-14)17(20-11-19-15)22-6-4-18(5-7-22)23-8-9-24-18/h2-3,10-11,21H,4-9H2,1H3
InChIKey VZBASSFAPPFTCN-UHFFFAOYSA-N
Mol Weight 324.38 g/mol
Molecular Formula C18H20N4O2
Exact Mass 324.158626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 69LNFM9xRjc
Name 4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-8-methyl-5H-pyrimido[5,4-b]indole
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H20N4O2/c1-12-2-3-14-13(10-12)15-16(21-14)17(20-11-19-15)22-6-4-18(5-7-22)23-8-9-24-18/h2-3,10-11,21H,4-9H2,1H3
InChIKey VZBASSFAPPFTCN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11345
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 802150; Labnumber: PRBS12-3-0619; VK_ID: VK-011350
Temperature 313 °C