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N-[2-(4-ethoxyphenyl)-2H-1,2,3-benzotriazol-5-yl]-N'-propionylthiourea

View entire compound with spectra: 1 NMR

N-[2-(4-ethoxyphenyl)-2H-1,2,3-benzotriazol-5-yl]-N'-propionylthiourea
SpectraBase Compound ID 4l5iplgF4bw
InChI InChI=1S/C18H19N5O2S/c1-3-17(24)20-18(26)19-12-5-10-15-16(11-12)22-23(21-15)13-6-8-14(9-7-13)25-4-2/h5-11H,3-4H2,1-2H3,(H2,19,20,24,26)
InChIKey NPLBKSILDVCDQC-UHFFFAOYSA-N
Mol Weight 369.44 g/mol
Molecular Formula C18H19N5O2S
Exact Mass 369.125946 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 10uQtr85apf
Name N-[2-(4-ethoxyphenyl)-2H-1,2,3-benzotriazol-5-yl]-N'-propionylthiourea
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/C18H19N5O2S/c1-3-17(24)20-18(26)19-12-5-10-15-16(11-12)22-23(21-15)13-6-8-14(9-7-13)25-4-2/h5-11H,3-4H2,1-2H3,(H2,19,20,24,26)
InChIKey NPLBKSILDVCDQC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8518
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: E12709; Labnumber: SPMOS1-24603; SBI_ID: SBI-008521
Temperature 318 °C