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5-Normonyl-1-(4-nitro-benzyl)-1H-tetrazole
SpectraBase Compound ID 5qvkcUE3gtJ
InChI InChI=1S/C24H33N5O7/c1-13(9-21-25-26-27-28(21)11-16-4-6-18(7-5-16)29(33)34)8-19-23(32)22(31)17(12-35-19)10-20-24(36-20)14(2)15(3)30/h4-7,9,14-15,17,19-20,22-24,30-32H,8,10-12H2,1-3H3/b13-9+
InChIKey MGSRRQBIYZGRMN-UKTHLTGXSA-N
Mol Weight 503.6 g/mol
Molecular Formula C24H33N5O7
Exact Mass 503.237998 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kcxrjas08NZ
Name 5-Normonyl-1-(4-nitro-benzyl)-1H-tetrazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H33N5O7
InChI InChI=1S/C24H33N5O7/c1-13(9-21-25-26-27-28(21)11-16-4-6-18(7-5-16)29(33)34)8-19-23(32)22(31)17(12-35-19)10-20-24(36-20)14(2)15(3)30/h4-7,9,14-15,17,19-20,22-24,30-32H,8,10-12H2,1-3H3/b13-9+
InChIKey MGSRRQBIYZGRMN-UKTHLTGXSA-N
Instrument Name Bruker WM-250
Literature Reference M.J. Crimmin, P.J. O'Hanlon, N.H.Rogers, J. Chem. Soc. Perkin I 2047 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3