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5-(3-methoxyphenyl)-7-(3-nitrophenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID AATVMXluq8j
InChI InChI=1S/C18H15N5O3/c1-26-15-7-3-4-12(9-15)16-10-17(22-18(21-16)19-11-20-22)13-5-2-6-14(8-13)23(24)25/h2-11,17H,1H3,(H,19,20,21)
InChIKey VLLYGGXYEVNSFG-UHFFFAOYSA-N
Mol Weight 349.35 g/mol
Molecular Formula C18H15N5O3
Exact Mass 349.117489 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JIRdq6nrB9y
Name 5-(3-methoxyphenyl)-7-(3-nitrophenyl)-4,7-dihydro[1,2,4]triazolo[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/C18H15N5O3/c1-26-15-7-3-4-12(9-15)16-10-17(22-18(21-16)19-11-20-22)13-5-2-6-14(8-13)23(24)25/h2-11,17H,1H3,(H,19,20,21)
InChIKey VLLYGGXYEVNSFG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17269
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: D25984; Labnumber: RRVCH-1618; SBI_ID: SBI-017272
Synonyms methyl 3-[7-(3-nitrophenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenyl ether
Temperature 308 °C