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N-[(1-ethyl-2-pyrrolidinyl)methyl]-8-fluoro-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID HdKiBuVTbCK
InChI InChI=1S/C17H20FN5/c1-2-23-7-3-4-12(23)9-19-17-16-15(20-10-21-17)13-8-11(18)5-6-14(13)22-16/h5-6,8,10,12,22H,2-4,7,9H2,1H3,(H,19,20,21)
InChIKey HTCJXUVQHIRXAM-UHFFFAOYSA-N
Mol Weight 313.38 g/mol
Molecular Formula C17H20FN5
Exact Mass 313.170274 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6hRQ43CRvCG
Name N-[(1-ethyl-2-pyrrolidinyl)methyl]-8-fluoro-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/C17H20FN5/c1-2-23-7-3-4-12(23)9-19-17-16-15(20-10-21-17)13-8-11(18)5-6-14(13)22-16/h5-6,8,10,12,22H,2-4,7,9H2,1H3,(H,19,20,21)
InChIKey HTCJXUVQHIRXAM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27511
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: D76897; Labnumber: SC_0311-1308; SBI_ID: SBI-027515
Synonyms N-[(1-ethyl-2-pyrrolidinyl)methyl]-N-(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)amine
Temperature 318 °C