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N-(4-methoxybenzyl)-1-propyl-1H-tetraazol-5-amine

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N-(4-methoxybenzyl)-1-propyl-1H-tetraazol-5-amine
SpectraBase Compound ID 3CnG0X2p7uH
InChI InChI=1S/C12H17N5O/c1-3-8-17-12(14-15-16-17)13-9-10-4-6-11(18-2)7-5-10/h4-7H,3,8-9H2,1-2H3,(H,13,14,16)
InChIKey IXZISKVPQPJSGZ-UHFFFAOYSA-N
Mol Weight 247.3 g/mol
Molecular Formula C12H17N5O
Exact Mass 247.14331 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Jvtdd71w2b
Name N-(4-methoxybenzyl)-1-propyl-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/C12H17N5O/c1-3-8-17-12(14-15-16-17)13-9-10-4-6-11(18-2)7-5-10/h4-7H,3,8-9H2,1-2H3,(H,13,14,16)
InChIKey IXZISKVPQPJSGZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35326
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: E90789; SBI_ID: SBI-035330
Synonyms N-(4-methoxybenzyl)-N-(1-propyl-1H-tetraazol-5-yl)amine
Temperature 308 °C