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4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-9-methoxy-5H-pyrimido[5,4-b]indole

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4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-9-methoxy-5H-pyrimido[5,4-b]indole
SpectraBase Compound ID Bw7SSk19pbJ
InChI InChI=1S/C18H20N4O3/c1-23-13-4-2-3-12-14(13)15-16(21-12)17(20-11-19-15)22-7-5-18(6-8-22)24-9-10-25-18/h2-4,11,21H,5-10H2,1H3
InChIKey KORHGJVZDIRRLR-UHFFFAOYSA-N
Mol Weight 340.38 g/mol
Molecular Formula C18H20N4O3
Exact Mass 340.153541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G9P0ZqrvkIo
Name 4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-9-methoxy-5H-pyrimido[5,4-b]indole
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/C18H20N4O3/c1-23-13-4-2-3-12-14(13)15-16(21-12)17(20-11-19-15)22-7-5-18(6-8-22)24-9-10-25-18/h2-4,11,21H,5-10H2,1H3
InChIKey KORHGJVZDIRRLR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3975
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: E00061; Labnumber: SIMAK-02099; SBI_ID: SBI-003977
Synonyms 4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-5H-pyrimido[5,4-b]indol-9-yl methyl ether
Temperature 318 °C