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5-(4-methoxyphenyl)-7-(3-nitrophenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine
SpectraBase Compound ID 7iKtR1mqVwL
InChI InChI=1S/C17H14N6O3/c1-26-14-7-5-11(6-8-14)15-10-16(22-17(18-15)19-20-21-22)12-3-2-4-13(9-12)23(24)25/h2-10,16H,1H3,(H,18,19,21)
InChIKey DQJDCGNUPMGCGZ-UHFFFAOYSA-N
Mol Weight 350.34 g/mol
Molecular Formula C17H14N6O3
Exact Mass 350.112738 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5LigeIVE2Xh
Name 5-(4-methoxyphenyl)-7-(3-nitrophenyl)-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/C17H14N6O3/c1-26-14-7-5-11(6-8-14)15-10-16(22-17(18-15)19-20-21-22)12-3-2-4-13(9-12)23(24)25/h2-10,16H,1H3,(H,18,19,21)
InChIKey DQJDCGNUPMGCGZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17271
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: D25986; Labnumber: RRVCH-1647; SBI_ID: SBI-017274
Synonyms methyl 4-[7-(3-nitrophenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidin-5-yl]phenyl ether
Temperature 308 °C