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5-(isobutylamino)-1-phenyl-1H-tetrazole
SpectraBase Compound ID 13Rj064bwFn
InChI InChI=1S/C11H15N5/c1-9(2)8-12-11-13-14-15-16(11)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,12,13,15)
InChIKey OQHVIGLYZQXJMO-UHFFFAOYSA-N
Mol Weight 217.28 g/mol
Molecular Formula C11H15N5
Exact Mass 217.132746 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BeE3JUTETq
Name 1-Phenyl-5-isobutylamino-tetrazole
CAS Registry Number 73027-63-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15N5
InChI InChI=1S/C11H15N5/c1-9(2)8-12-11-13-14-15-16(11)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,12,13,15)
InChIKey OQHVIGLYZQXJMO-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference I. Goljer, J. Svetlik, Monatsh. Chem. 114, 65 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3