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7-(3-nitrophenyl)-5-phenyl-4,7-dihydrotetraazolo[1,5-a]pyrimidine
SpectraBase Compound ID Js6fxvNCWAe
InChI InChI=1S/C16H12N6O2/c23-22(24)13-8-4-7-12(9-13)15-10-14(11-5-2-1-3-6-11)17-16-18-19-20-21(15)16/h1-10,15H,(H,17,18,20)
InChIKey PFFMMLVDTRUIGI-UHFFFAOYSA-N
Mol Weight 320.31 g/mol
Molecular Formula C16H12N6O2
Exact Mass 320.102174 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7m28UsbJmHE
Name 7-(3-nitrophenyl)-5-phenyl-4,7-dihydrotetraazolo[1,5-a]pyrimidine
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/C16H12N6O2/c23-22(24)13-8-4-7-12(9-13)15-10-14(11-5-2-1-3-6-11)17-16-18-19-20-21(15)16/h1-10,15H,(H,17,18,20)
InChIKey PFFMMLVDTRUIGI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6653
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: D18931; Labnumber: RRVCH-1642; SBI_ID: SBI-006656
Temperature 318 °C