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

*Links on SpectraBase are not permalinks.

N-(3-methoxybenzoyl)-N'-(2-propyl-2H-tetraazol-5-yl)thiourea

View entire compound with spectra: 1 NMR

N-(3-methoxybenzoyl)-N'-(2-propyl-2H-tetraazol-5-yl)thiourea
SpectraBase Compound ID Dge3Ww9VE22
InChI InChI=1S/C13H16N6O2S/c1-3-7-19-17-12(16-18-19)15-13(22)14-11(20)9-5-4-6-10(8-9)21-2/h4-6,8H,3,7H2,1-2H3,(H2,14,15,17,20,22)
InChIKey WDNZDTLYPJYNRH-UHFFFAOYSA-N
Mol Weight 320.37 g/mol
Molecular Formula C13H16N6O2S
Exact Mass 320.105545 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 c4yqRWp3uO
Name N-(3-methoxybenzoyl)-N'-(2-propyl-2H-tetraazol-5-yl)thiourea
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/C13H16N6O2S/c1-3-7-19-17-12(16-18-19)15-13(22)14-11(20)9-5-4-6-10(8-9)21-2/h4-6,8H,3,7H2,1-2H3,(H2,14,15,17,20,22)
InChIKey WDNZDTLYPJYNRH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18574
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: D32914; Labnumber: SPMOS1-40869; SBI_ID: SBI-018577
Temperature 308 °C