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4-[5-(2-Chloro-phenyl)-tetrazol-2-ylmethyl]-6-morpholin-4-yl-[1,3,5]triazin-2-ylamine

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4-[5-(2-Chloro-phenyl)-tetrazol-2-ylmethyl]-6-morpholin-4-yl-[1,3,5]triazin-2-ylamine
SpectraBase Compound ID BG1mWdA1IjG
InChI InChI=1S/C15H16ClN9O/c16-11-4-2-1-3-10(11)13-21-23-25(22-13)9-12-18-14(17)20-15(19-12)24-5-7-26-8-6-24/h1-4H,5-9H2,(H2,17,18,19,20)
InChIKey XZZPCZFKLXRDEE-UHFFFAOYSA-N
Mol Weight 373.81 g/mol
Molecular Formula C15H16ClN9O
Exact Mass 373.116634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ezY3vz5Xaf
Name 1,3,5-triazin-2-amine, 4-[[5-(2-chlorophenyl)-2H-tetrazol-2-yl]methyl]-6-(4-morpholinyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 373.116633870 u
Formula C15H16ClN9O
InChI InChI=1S/C15H16ClN9O/c16-11-4-2-1-3-10(11)13-21-23-25(22-13)9-12-18-14(17)20-15(19-12)24-5-7-26-8-6-24/h1-4H,5-9H2,(H2,17,18,19,20)
InChIKey XZZPCZFKLXRDEE-UHFFFAOYSA-N
Molecular Weight 373.808 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14634
Solvent DMSO-d6
Source Vendor ID: NMR/10320253; Lab Info: SAD; Lab Number: 59