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 |