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ethyl 4-[({[1-(1,3-benzodioxol-5-yl)-1H-tetraazol-5-yl]sulfanyl}acetyl)(butyl)amino]benzoate
SpectraBase Compound ID 3qcGiFrVC0I
InChI InChI=1S/C23H25N5O5S/c1-3-5-12-27(17-8-6-16(7-9-17)22(30)31-4-2)21(29)14-34-23-24-25-26-28(23)18-10-11-19-20(13-18)33-15-32-19/h6-11,13H,3-5,12,14-15H2,1-2H3
InChIKey HKMWSOPDMKQALA-UHFFFAOYSA-N
Mol Weight 483.54 g/mol
Molecular Formula C23H25N5O5S
Exact Mass 483.15764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ahQ7EL5dPT
Name ethyl 4-[({[1-(1,3-benzodioxol-5-yl)-1H-tetraazol-5-yl]sulfanyl}acetyl)(butyl)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/C23H25N5O5S/c1-3-5-12-27(17-8-6-16(7-9-17)22(30)31-4-2)21(29)14-34-23-24-25-26-28(23)18-10-11-19-20(13-18)33-15-32-19/h6-11,13H,3-5,12,14-15H2,1-2H3
InChIKey HKMWSOPDMKQALA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6160
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/11242401; Labnumber: SAD-0003058; IOH_ID: IOH-006161