| SpectraBase Spectrum ID |
s6XKSCeVR9 |
| Name |
[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide, N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]- |
| 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/C18H18N6O2/c1-11-13(14-10-12(26-2)4-5-15(14)21-11)6-8-19-17(25)16-22-18-20-7-3-9-24(18)23-16/h3-5,7,9-10,21H,6,8H2,1-2H3,(H,19,25) |
| InChIKey |
XZYSMQBSKOPELB-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_3780 |
| 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/11260934; Labnumber: DAL-105013 |
![[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide, N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-](/api/spectrum/s6XKSCeVR9/structure.png?h=300&w=458 "[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide, N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-")
