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2-(4-chlorophenyl)-N-(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl)acetamide

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-N-(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl)acetamide
SpectraBase Compound ID 5kKHt8oLiLp
InChI InChI=1S/C18H18ClN3O2/c1-18(2)8-14-13(15(23)9-18)10-20-17(21-14)22-16(24)7-11-3-5-12(19)6-4-11/h3-6,10H,7-9H2,1-2H3,(H,20,21,22,24)
InChIKey JASLCYRXBGMOOT-UHFFFAOYSA-N
Mol Weight 343.81 g/mol
Molecular Formula C18H18ClN3O2
Exact Mass 343.108755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1pGbMZqB2vf
Name 2-(4-chlorophenyl)-N-(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl)acetamide
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/C18H18ClN3O2/c1-18(2)8-14-13(15(23)9-18)10-20-17(21-14)22-16(24)7-11-3-5-12(19)6-4-11/h3-6,10H,7-9H2,1-2H3,(H,20,21,22,24)
InChIKey JASLCYRXBGMOOT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16023
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/8062478; UBI_ID: UBI-016026
Temperature 308 °C