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4-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-6-(1-piperidinyl)-1,3,5-triazin-2-amine
SpectraBase Compound ID 9cC1bSyLSpJ
InChI InChI=1S/C16H18N6S2/c17-14-19-13(20-15(21-14)22-8-4-1-5-9-22)10-23-16-18-11-6-2-3-7-12(11)24-16/h2-3,6-7H,1,4-5,8-10H2,(H2,17,19,20,21)
InChIKey JAEHAQSTRKARHR-UHFFFAOYSA-N
Mol Weight 358.48 g/mol
Molecular Formula C16H18N6S2
Exact Mass 358.103437 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LL4Lbj44ce9
Name 4-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-6-(1-piperidinyl)-1,3,5-triazin-2-amine
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/C16H18N6S2/c17-14-19-13(20-15(21-14)22-8-4-1-5-9-22)10-23-16-18-11-6-2-3-7-12(11)24-16/h2-3,6-7H,1,4-5,8-10H2,(H2,17,19,20,21)
InChIKey JAEHAQSTRKARHR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9947
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: 132918; Labnumber: MKOB-089; VK_ID: VK-009951
Synonyms 4-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-6-(1-piperidinyl)-1,3,5-triazin-2-ylamine
Temperature 318 °C