| SpectraBase Spectrum ID |
GCl8ugREpD8 |
| Name |
2-[(3-pyridinylmethyl)sulfanyl]-4,6-pyrimidinediamine |
| 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/C10H11N5S/c11-8-4-9(12)15-10(14-8)16-6-7-2-1-3-13-5-7/h1-5H,6H2,(H4,11,12,14,15) |
| InChIKey |
SEJAIXQJFNKSGT-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_9926 |
| 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: 132535; Labnumber: SHES1-085; VK_ID: VK-009930 |
| Synonyms |
6-amino-2-[(3-pyridinylmethyl)sulfanyl]-4-pyrimidinylamine |
| Temperature |
318 °C |
![2-[(3-pyridinylmethyl)sulfanyl]-4,6-pyrimidinediamine](/api/spectrum/GCl8ugREpD8/structure.png?h=300&w=458 "2-[(3-pyridinylmethyl)sulfanyl]-4,6-pyrimidinediamine")
