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N-(1,3-benzothiazol-2-yl)-4-ethyl-5,6,7,8-tetrahydro-2-quinazolinamine

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N-(1,3-benzothiazol-2-yl)-4-ethyl-5,6,7,8-tetrahydro-2-quinazolinamine
SpectraBase Compound ID 46jlyIlnAwP
InChI InChI=1S/C17H18N4S/c1-2-12-11-7-3-4-8-13(11)19-16(18-12)21-17-20-14-9-5-6-10-15(14)22-17/h5-6,9-10H,2-4,7-8H2,1H3,(H,18,19,20,21)
InChIKey HTZMETHWZMJZTG-UHFFFAOYSA-N
Mol Weight 310.42 g/mol
Molecular Formula C17H18N4S
Exact Mass 310.125218 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2qLaYHWBfuR
Name N-(1,3-benzothiazol-2-yl)-4-ethyl-5,6,7,8-tetrahydro-2-quinazolinamine
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/C17H18N4S/c1-2-12-11-7-3-4-8-13(11)19-16(18-12)21-17-20-14-9-5-6-10-15(14)22-17/h5-6,9-10H,2-4,7-8H2,1H3,(H,18,19,20,21)
InChIKey HTZMETHWZMJZTG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7343
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: 128166; Labnumber: VGU-15140; VK_ID: VK-007347
Synonyms N-(1,3-benzothiazol-2-yl)-N-(4-ethyl-5,6,7,8-tetrahydro-2-quinazolinyl)amine
Temperature 318 °C