| SpectraBase Spectrum ID |
KlNcAjJyDaD |
| Name |
N~2~-(2-methoxyphenyl)-6-({[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-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/C18H16N8O2S/c1-27-13-5-3-2-4-12(13)21-17-23-14(22-16(19)24-17)10-29-18-26-25-15(28-18)11-6-8-20-9-7-11/h2-9H,10H2,1H3,(H3,19,21,22,23,24) |
| InChIKey |
IQGXNDGAFZSDNB-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_29184 |
| 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: D91308; Labnumber: VGU-30740; SBI_ID: SBI-029188 |
| Synonyms |
N-[4-amino-6-({[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,3,5-triazin-2-yl]-N-(2-methoxyphenyl)amine |
| Temperature |
318 °C |
![N~2~-(2-methoxyphenyl)-6-({[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,3,5-triazine-2,4-diamine](/api/spectrum/KlNcAjJyDaD/structure.png?h=300&w=458 "N~2~-(2-methoxyphenyl)-6-({[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,3,5-triazine-2,4-diamine")
