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9-(4-chlorophenyl)-6,6-dimethyl-5,6,7,9-tetrahydrotetraazolo[5,1-b]quinazolin-8(4H)-one

View entire compound with spectra: 2 NMR

9-(4-chlorophenyl)-6,6-dimethyl-5,6,7,9-tetrahydrotetraazolo[5,1-b]quinazolin-8(4H)-one
SpectraBase Compound ID DwJXQwbRsZN
InChI InChI=1S/C16H16ClN5O/c1-16(2)7-11-13(12(23)8-16)14(9-3-5-10(17)6-4-9)22-15(18-11)19-20-21-22/h3-6,14H,7-8H2,1-2H3,(H,18,19,21)
InChIKey NZVNHBVOFJCIJU-UHFFFAOYSA-N
Mol Weight 329.79 g/mol
Molecular Formula C16H16ClN5O
Exact Mass 329.104338 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H89yJEl6mzR
Name 9-(4-chlorophenyl)-6,6-dimethyl-5,6,7,9-tetrahydrotetraazolo[5,1-b]quinazolin-8(4H)-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H16ClN5O/c1-16(2)7-11-13(12(23)8-16)14(9-3-5-10(17)6-4-9)22-15(18-11)19-20-21-22/h3-6,14H,7-8H2,1-2H3,(H,18,19,21)
InChIKey NZVNHBVOFJCIJU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32516
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: 1847870; SBI_ID: SBI-032520
Temperature 315 °C