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4H-pyrimido[5,4-b]indol-4-one, 8-chloro-3-[3-(hexahydro-1H-azepin-1-yl)propyl]-3,5-dihydro-
SpectraBase Compound ID 6ToSeQjfOfk
InChI InChI=1S/C19H23ClN4O/c20-14-6-7-16-15(12-14)17-18(22-16)19(25)24(13-21-17)11-5-10-23-8-3-1-2-4-9-23/h6-7,12-13,22H,1-5,8-11H2
InChIKey LEPAONKPLLFTDA-UHFFFAOYSA-N
Mol Weight 358.87 g/mol
Molecular Formula C19H23ClN4O
Exact Mass 358.156039 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hzxwn4G5p2o
Name 4H-pyrimido[5,4-b]indol-4-one, 8-chloro-3-[3-(hexahydro-1H-azepin-1-yl)propyl]-3,5-dihydro-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 358.156039076 u
Formula C19H23ClN4O
InChI InChI=1S/C19H23ClN4O/c20-14-6-7-16-15(12-14)17-18(22-16)19(25)24(13-21-17)11-5-10-23-8-3-1-2-4-9-23/h6-7,12-13,22H,1-5,8-11H2
InChIKey LEPAONKPLLFTDA-UHFFFAOYSA-N
Molecular Weight 358.873 g/mol
NMR Offset 17.9973
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_8098
Solvent DMSO-d6
Source Vendor ID: NMR/13309118