SpectraBase Spectrum ID |
3ySJkbCjF0i |
Name |
6-{[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-N~2~-(3-methylphenyl)-1,3,5-triazine-2,4-diamine |
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/C13H14N8S2/c1-7-3-2-4-8(5-7)16-12-18-9(17-10(14)19-12)6-22-13-21-20-11(15)23-13/h2-5H,6H2,1H3,(H2,15,20)(H3,14,16,17,18,19) |
InChIKey |
FFLOXKRRXIQQHS-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_6893 |
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: D27106; Labnumber: VGU-0018839; SBI_ID: SBI-006896 |
Synonyms |
N-(4-amino-6-{[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-1,3,5-triazin-2-yl)-N-(3-methylphenyl)amine |
Temperature |
318 °C |