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N-(2-chlorobenzyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID HOPOBaq82Tu
InChI InChI=1S/C18H15ClN4/c1-11-6-7-15-13(8-11)16-17(23-15)18(22-10-21-16)20-9-12-4-2-3-5-14(12)19/h2-8,10,23H,9H2,1H3,(H,20,21,22)
InChIKey ULZJVZTUGDABAU-UHFFFAOYSA-N
Mol Weight 322.8 g/mol
Molecular Formula C18H15ClN4
Exact Mass 322.098524 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GI5Y90oeW7t
Name N-(2-chlorobenzyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine
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/C18H15ClN4/c1-11-6-7-15-13(8-11)16-17(23-15)18(22-10-21-16)20-9-12-4-2-3-5-14(12)19/h2-8,10,23H,9H2,1H3,(H,20,21,22)
InChIKey ULZJVZTUGDABAU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27493
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: D76868; Labnumber: SC_0311-1112; SBI_ID: SBI-027497
Synonyms N-(2-chlorobenzyl)-N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amine
Temperature 318 °C