John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=GtSHG4qJpni SpectraBase Spectrum ID=1jO0KXwGEa4

(accessed ).
8-(p-methoxyphenyl)tetrazolo[1,5-c]pyrimidine
SpectraBase Compound ID GtSHG4qJpni
InChI InChI=1S/C11H9N5O/c1-17-9-4-2-8(3-5-9)10-6-12-7-16-11(10)13-14-15-16/h2-7H,1H3
InChIKey LRHVOEKFBLVNFZ-UHFFFAOYSA-N
Mol Weight 227.23 g/mol
Molecular Formula C11H9N5O
Exact Mass 227.08071 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1jO0KXwGEa4
Name 8-(p-methoxyphenyl)tetrazolo[1,5-c]pyrimidine
Copyright Copyright © 2009-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H9N5O
InChI InChI=1S/C11H9N5O/c1-17-9-4-2-8(3-5-9)10-6-12-7-16-11(10)13-14-15-16/h2-7H,1H3
InChIKey LRHVOEKFBLVNFZ-UHFFFAOYSA-N
Instrument Name Varian A-60D
Sadtler NMR Number 19788M
Solvent Polysol
SpectraBase Batch ID 9GmZEgN4AcU