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2-ethyl-N-[7-(4-isopropylphenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]butanamide
SpectraBase Compound ID 5WzLscS5kyA
InChI InChI=1S/C23H29N3O2/c1-5-15(6-2)22(28)26-23-24-13-19-20(25-23)11-18(12-21(19)27)17-9-7-16(8-10-17)14(3)4/h7-10,13-15,18H,5-6,11-12H2,1-4H3,(H,24,25,26,28)
InChIKey IDJXMPKEUORTLF-UHFFFAOYSA-N
Mol Weight 379.5 g/mol
Molecular Formula C23H29N3O2
Exact Mass 379.225977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GmQKef1lPgf
Name 2-ethyl-N-[7-(4-isopropylphenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]butanamide
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/C23H29N3O2/c1-5-15(6-2)22(28)26-23-24-13-19-20(25-23)11-18(12-21(19)27)17-9-7-16(8-10-17)14(3)4/h7-10,13-15,18H,5-6,11-12H2,1-4H3,(H,24,25,26,28)
InChIKey IDJXMPKEUORTLF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12776
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: D76576; Labnumber: NC_0104-1415; SBI_ID: SBI-012779
Temperature 315 °C