| SpectraBase Spectrum ID |
8PShC0lTQuD |
| Name |
ethanol, 2-[[4-[(4-chlorophenyl)amino]-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]- |
| 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/C15H19ClN6O/c16-11-3-5-12(6-4-11)18-14-19-13(17-7-10-23)20-15(21-14)22-8-1-2-9-22/h3-6,23H,1-2,7-10H2,(H2,17,18,19,20,21) |
| InChIKey |
XDVVBLXWYYYPSQ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_498 |
| 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: NMR/11228115 |
![ethanol, 2-[[4-[(4-chlorophenyl)amino]-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]-](/api/spectrum/8PShC0lTQuD/structure.png?h=300&w=458 "ethanol, 2-[[4-[(4-chlorophenyl)amino]-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]-")
