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2-methyl-N-(2-methyl-2H-tetraazol-5-yl)propanamide
SpectraBase Compound ID 5a0c3OakjFp
InChI InChI=1S/C6H11N5O/c1-4(2)5(12)7-6-8-10-11(3)9-6/h4H,1-3H3,(H,7,9,12)
InChIKey MJNGPLNGGSOMFS-UHFFFAOYSA-N
Mol Weight 169.19 g/mol
Molecular Formula C6H11N5O
Exact Mass 169.09636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7o9e8Dbulsd
Name 2-methyl-N-(2-methyl-2H-tetraazol-5-yl)propanamide
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/C6H11N5O/c1-4(2)5(12)7-6-8-10-11(3)9-6/h4H,1-3H3,(H,7,9,12)
InChIKey MJNGPLNGGSOMFS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7902
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: D49421; Labnumber: SPMOS1-39433; SBI_ID: SBI-007905
Temperature 308 °C