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4-methoxy-N-(2-propyl-2H-tetraazol-5-yl)benzamide

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4-methoxy-N-(2-propyl-2H-tetraazol-5-yl)benzamide
SpectraBase Compound ID LjebGrm4IfZ
InChI InChI=1S/C12H15N5O2/c1-3-8-17-15-12(14-16-17)13-11(18)9-4-6-10(19-2)7-5-9/h4-7H,3,8H2,1-2H3,(H,13,15,18)
InChIKey YYYFLKRZFMOJSC-UHFFFAOYSA-N
Mol Weight 261.28 g/mol
Molecular Formula C12H15N5O2
Exact Mass 261.122575 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B4cfbCfJmdI
Name 4-methoxy-N-(2-propyl-2H-tetraazol-5-yl)benzamide
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/C12H15N5O2/c1-3-8-17-15-12(14-16-17)13-11(18)9-4-6-10(19-2)7-5-9/h4-7H,3,8H2,1-2H3,(H,13,15,18)
InChIKey YYYFLKRZFMOJSC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18536
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: D32870; Labnumber: SPMOS1-37365; SBI_ID: SBI-018539
Temperature 308 °C