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N-[7-(4-chlorophenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]propanamide
SpectraBase Compound ID 87EctKSreKd
InChI InChI=1S/C17H16ClN3O2/c1-2-16(23)21-17-19-9-13-14(20-17)7-11(8-15(13)22)10-3-5-12(18)6-4-10/h3-6,9,11H,2,7-8H2,1H3,(H,19,20,21,23)
InChIKey NHJLZJNMZARXLZ-UHFFFAOYSA-N
Mol Weight 329.79 g/mol
Molecular Formula C17H16ClN3O2
Exact Mass 329.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6zyTWHS3dvh
Name N-[7-(4-chlorophenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]propanamide
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/C17H16ClN3O2/c1-2-16(23)21-17-19-9-13-14(20-17)7-11(8-15(13)22)10-3-5-12(18)6-4-10/h3-6,9,11H,2,7-8H2,1H3,(H,19,20,21,23)
InChIKey NHJLZJNMZARXLZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18122
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: UZI/9114190; UBI_ID: UBI-018125
Temperature 318 °C