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6-Butyl-tetrazolo-(1,5-A)pyrimidine
SpectraBase Compound ID 1FIIFmgA92m
InChI InChI=1S/C8H11N5/c1-2-3-4-7-5-9-8-10-11-12-13(8)6-7/h5-6H,2-4H2,1H3
InChIKey YOCIRKWUKWJCDV-UHFFFAOYSA-N
Mol Weight 177.21 g/mol
Molecular Formula C8H11N5
Exact Mass 177.101445 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6tXJl9ntx3R
Name 6-Butyl-tetrazolo-(1,5-A)pyrimidine
CAS Registry Number 75495-15-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H11N5
InChI InChI=1S/C8H11N5/c1-2-3-4-7-5-9-8-10-11-12-13(8)6-7/h5-6H,2-4H2,1H3
InChIKey YOCIRKWUKWJCDV-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference W.E. Hull, M. Kuenstlinger, E. Breitmaier, Angew. Chem. 92, 958 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6