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7-(3-chlorophenyl)-5-(3-pyridinyl)-4,5,6,7-tetrahydrotetraazolo[1,5-a]pyrimidine
SpectraBase Compound ID F0uSRDv72Cf
InChI InChI=1S/C15H13ClN6/c16-12-5-1-3-10(7-12)14-8-13(11-4-2-6-17-9-11)18-15-19-20-21-22(14)15/h1-7,9,13-14H,8H2,(H,18,19,21)
InChIKey ZBXISVAGUHSAOA-UHFFFAOYSA-N
Mol Weight 312.76 g/mol
Molecular Formula C15H13ClN6
Exact Mass 312.089022 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9j3zHzX3gx2
Name 7-(3-chlorophenyl)-5-(3-pyridinyl)-4,5,6,7-tetrahydrotetraazolo[1,5-a]pyrimidine
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 312.089022143 u
Formula C15H13ClN6
InChI InChI=1S/C15H13ClN6/c16-12-5-1-3-10(7-12)14-8-13(11-4-2-6-17-9-11)18-15-19-20-21-22(14)15/h1-7,9,13-14H,8H2,(H,18,19,21)
InChIKey ZBXISVAGUHSAOA-UHFFFAOYSA-N
Molecular Weight 312.764 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7130
Solvent DMSO-d6
Source Vendor ID: NMR/12329676