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

*Links on SpectraBase are not permalinks.

1-(1,3-benzodioxol-5-yl)-1H-tetraazol-5-yl 2-(4-morpholinyl)-2-oxoethyl sulfide

View entire compound with spectra: 1 NMR

1-(1,3-benzodioxol-5-yl)-1H-tetraazol-5-yl 2-(4-morpholinyl)-2-oxoethyl sulfide
SpectraBase Compound ID HxKT3odGfXv
InChI InChI=1S/C14H15N5O4S/c20-13(18-3-5-21-6-4-18)8-24-14-15-16-17-19(14)10-1-2-11-12(7-10)23-9-22-11/h1-2,7H,3-6,8-9H2
InChIKey WFAVMCHAIZFLHQ-UHFFFAOYSA-N
Mol Weight 349.37 g/mol
Molecular Formula C14H15N5O4S
Exact Mass 349.084475 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 Ipaf3AUVr3q
Name 1-(1,3-benzodioxol-5-yl)-1H-tetraazol-5-yl 2-(4-morpholinyl)-2-oxoethyl sulfide
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/C14H15N5O4S/c20-13(18-3-5-21-6-4-18)8-24-14-15-16-17-19(14)10-1-2-11-12(7-10)23-9-22-11/h1-2,7H,3-6,8-9H2
InChIKey WFAVMCHAIZFLHQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6228
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: 62697; UBI_ID: UBI-006230
Synonyms 4-({[1-(1,3-benzodioxol-5-yl)-1H-tetraazol-5-yl]sulfanyl}acetyl)morpholine
Temperature 308 °C