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3-[3-(1H-imidazol-1-yl)propyl]-7-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

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3-[3-(1H-imidazol-1-yl)propyl]-7-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID 8PHxHEkCcYm
InChI InChI=1S/C17H17N5O2/c1-24-12-3-4-13-14(9-12)20-16-15(13)19-11-22(17(16)23)7-2-6-21-8-5-18-10-21/h3-5,8-11,20H,2,6-7H2,1H3
InChIKey JXESEANDXLASIS-UHFFFAOYSA-N
Mol Weight 323.36 g/mol
Molecular Formula C17H17N5O2
Exact Mass 323.138225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ImAkUXFDyRw
Name 3-[3-(1H-imidazol-1-yl)propyl]-7-methoxy-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/C17H17N5O2/c1-24-12-3-4-13-14(9-12)20-16-15(13)19-11-22(17(16)23)7-2-6-21-8-5-18-10-21/h3-5,8-11,20H,2,6-7H2,1H3
InChIKey JXESEANDXLASIS-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6217
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: D13684; Labnumber: SIMAK-01202; SBI_ID: SBI-006220
Temperature 308 °C