For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-isopropyl-N-(2-propyl-2H-tetraazol-5-yl)benzamide
SpectraBase Compound ID 1DgNx1GEoGZ
InChI InChI=1S/C14H19N5O/c1-4-9-19-17-14(16-18-19)15-13(20)12-7-5-11(6-8-12)10(2)3/h5-8,10H,4,9H2,1-3H3,(H,15,17,20)
InChIKey HVRYQHIGFDQUJG-UHFFFAOYSA-N
Mol Weight 273.34 g/mol
Molecular Formula C14H19N5O
Exact Mass 273.15896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GfPVKa6m2cz
Name 4-isopropyl-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/C14H19N5O/c1-4-9-19-17-14(16-18-19)15-13(20)12-7-5-11(6-8-12)10(2)3/h5-8,10H,4,9H2,1-3H3,(H,15,17,20)
InChIKey HVRYQHIGFDQUJG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18561
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: D32898; Labnumber: SPMOS1-40823; SBI_ID: SBI-018564
Temperature 308 °C