| SpectraBase Spectrum ID |
7ooPCJSorkk |
| Name |
[1,2,4]triazolo[1,5-a]pyrimidine-2-acetamide, N-butyl-6-[(2-chlorophenyl)methyl]-5,7-dimethyl- |
| 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/C20H24ClN5O/c1-4-5-10-22-19(27)12-18-24-20-23-13(2)16(14(3)26(20)25-18)11-15-8-6-7-9-17(15)21/h6-9H,4-5,10-12H2,1-3H3,(H,22,27) |
| InChIKey |
ZLXITZPYBVKWPR-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_2724 |
| 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: F15474; Labnumber: RRVCH-S0774-0452 |
![[1,2,4]triazolo[1,5-a]pyrimidine-2-acetamide, N-butyl-6-[(2-chlorophenyl)methyl]-5,7-dimethyl-](/api/spectrum/7ooPCJSorkk/structure.png?h=300&w=458 "[1,2,4]triazolo[1,5-a]pyrimidine-2-acetamide, N-butyl-6-[(2-chlorophenyl)methyl]-5,7-dimethyl-")
