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ethyl 4-(7-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-1-piperazinecarboxylate
SpectraBase Compound ID D6sCh2YGrqO
InChI InChI=1S/C18H21N5O3/c1-3-26-18(24)23-8-6-22(7-9-23)17-16-15(19-11-20-17)13-5-4-12(25-2)10-14(13)21-16/h4-5,10-11,21H,3,6-9H2,1-2H3
InChIKey FYBSHWHSRMNKME-UHFFFAOYSA-N
Mol Weight 355.4 g/mol
Molecular Formula C18H21N5O3
Exact Mass 355.16444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5WJCnr7A3cl
Name ethyl 4-(7-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-1-piperazinecarboxylate
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/C18H21N5O3/c1-3-26-18(24)23-8-6-22(7-9-23)17-16-15(19-11-20-17)13-5-4-12(25-2)10-14(13)21-16/h4-5,10-11,21H,3,6-9H2,1-2H3
InChIKey FYBSHWHSRMNKME-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16220
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: D22806; Labnumber: SIMAK02-00035; SBI_ID: SBI-016223
Temperature 318 °C