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

*Links on SpectraBase are not permalinks.
ethyl 4-{butyl[(5-phenyl-2H-tetraazol-2-yl)acetyl]amino}benzoate
SpectraBase Compound ID 51FvUst3BWf
InChI InChI=1S/C22H25N5O3/c1-3-5-15-26(19-13-11-18(12-14-19)22(29)30-4-2)20(28)16-27-24-21(23-25-27)17-9-7-6-8-10-17/h6-14H,3-5,15-16H2,1-2H3
InChIKey HXTASNDBEMOERO-UHFFFAOYSA-N
Mol Weight 407.47 g/mol
Molecular Formula C22H25N5O3
Exact Mass 407.19574 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 HSSwvNFUk6h
Name ethyl 4-{butyl[(5-phenyl-2H-tetraazol-2-yl)acetyl]amino}benzoate
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/C22H25N5O3/c1-3-5-15-26(19-13-11-18(12-14-19)22(29)30-4-2)20(28)16-27-24-21(23-25-27)17-9-7-6-8-10-17/h6-14H,3-5,15-16H2,1-2H3
InChIKey HXTASNDBEMOERO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6102
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: NMR/11242327; Labnumber: SAD-0002975; IOH_ID: IOH-006103