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8,10-dimethyl-4-(2-phenylethyl)-3,4-dihydro-1H-pyrido[3',2':4,5]thieno[3,2-e][1,4]diazepine-2,5-dione
SpectraBase Compound ID 7symgzc6Djq
InChI InChI=1S/C20H19N3O2S/c1-12-10-13(2)21-19-16(12)17-18(26-19)20(25)23(11-15(24)22-17)9-8-14-6-4-3-5-7-14/h3-7,10H,8-9,11H2,1-2H3,(H,22,24)
InChIKey AQBBCLMSTGCFQE-UHFFFAOYSA-N
Mol Weight 365.45 g/mol
Molecular Formula C20H19N3O2S
Exact Mass 365.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7AUUTmvSH5n
Name 8,10-dimethyl-4-(2-phenylethyl)-3,4-dihydro-1H-pyrido[3',2':4,5]thieno[3,2-e][1,4]diazepine-2,5-dione
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 365.119798036 u
Formula C20H19N3O2S
InChI InChI=1S/C20H19N3O2S/c1-12-10-13(2)21-19-16(12)17-18(26-19)20(25)23(11-15(24)22-17)9-8-14-6-4-3-5-7-14/h3-7,10H,8-9,11H2,1-2H3,(H,22,24)
InChIKey AQBBCLMSTGCFQE-UHFFFAOYSA-N
Molecular Weight 365.451 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_1612
Solvent DMSO-d6
Source Vendor ID: NMR/12278186