| SpectraBase Spectrum ID |
5gvUXJDt6vi |
| Name |
7-(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine |
| 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/C18H16ClN5O2/c1-25-16-8-7-11(9-17(16)26-2)14-10-15(12-5-3-4-6-13(12)19)24-18(20-14)21-22-23-24/h3-10,15H,1-2H3,(H,20,21,23) |
| InChIKey |
ANPHWLXPMRUGGS-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_987 |
| 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: C94882; Labnumber: RRVCH-0743; SBI_ID: SBI-000989 |
| Temperature |
308 °C |
![7-(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine](/api/spectrum/5gvUXJDt6vi/structure.png?h=300&w=458 "7-(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine")
