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1-allyl-N-(2-thienylmethyl)-1H-tetraazol-5-amine

View entire compound with spectra: 1 NMR

1-allyl-N-(2-thienylmethyl)-1H-tetraazol-5-amine
SpectraBase Compound ID LFNFF4LlM4K
InChI InChI=1S/C9H11N5S/c1-2-5-14-9(11-12-13-14)10-7-8-4-3-6-15-8/h2-4,6H,1,5,7H2,(H,10,11,13)
InChIKey XBOYKCHWQSZLTI-UHFFFAOYSA-N
Mol Weight 221.28 g/mol
Molecular Formula C9H11N5S
Exact Mass 221.073517 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6yxyQzxaG4n
Name 1-allyl-N-(2-thienylmethyl)-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/C9H11N5S/c1-2-5-14-9(11-12-13-14)10-7-8-4-3-6-15-8/h2-4,6H,1,5,7H2,(H,10,11,13)
InChIKey XBOYKCHWQSZLTI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35289
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: E90743; SBI_ID: SBI-035293
Synonyms N-(1-allyl-1H-tetraazol-5-yl)-N-(2-thienylmethyl)amine
Temperature 308 °C