| SpectraBase Spectrum ID |
FLRxgkoGmQy |
| Name |
ethanol, 2-[[4-[(4-chlorophenyl)amino]-6-methoxy-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/C12H14ClN5O2/c1-20-12-17-10(14-6-7-19)16-11(18-12)15-9-4-2-8(13)3-5-9/h2-5,19H,6-7H2,1H3,(H2,14,15,16,17,18) |
| InChIKey |
DRPANFBAPWMQMG-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_489 |
| 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/11228106 |
![ethanol, 2-[[4-[(4-chlorophenyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]-](/api/spectrum/FLRxgkoGmQy/structure.png?h=300&w=458 "ethanol, 2-[[4-[(4-chlorophenyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]-")
