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N-(4-isopropylbenzyl)-1-methyl-1H-tetraazol-5-amine
SpectraBase Compound ID HSETgqbnC1l
InChI InChI=1S/C12H17N5/c1-9(2)11-6-4-10(5-7-11)8-13-12-14-15-16-17(12)3/h4-7,9H,8H2,1-3H3,(H,13,14,16)
InChIKey JZPPDQIZZJVALZ-UHFFFAOYSA-N
Mol Weight 231.3 g/mol
Molecular Formula C12H17N5
Exact Mass 231.148396 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FdC1TnMtUTE
Name N-(4-isopropylbenzyl)-1-methyl-1H-tetraazol-5-amine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C12H17N5/c1-9(2)11-6-4-10(5-7-11)8-13-12-14-15-16-17(12)3/h4-7,9H,8H2,1-3H3,(H,13,14,16)
InChIKey JZPPDQIZZJVALZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35302
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: E90757; SBI_ID: SBI-035306
Synonyms N-(4-isopropylbenzyl)-N-(1-methyl-1H-tetraazol-5-yl)amine
Temperature 308 °C