| SpectraBase Spectrum ID |
3JigQHFUaMB |
| Name |
N-[7-(4-methoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]cyclopropanecarboxamide |
| 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/C19H19N3O3/c1-25-14-6-4-11(5-7-14)13-8-16-15(17(23)9-13)10-20-19(21-16)22-18(24)12-2-3-12/h4-7,10,12-13H,2-3,8-9H2,1H3,(H,20,21,22,24) |
| InChIKey |
GREKRPZAFFTVSJ-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_29475 |
| 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: D93369; Labnumber: NC_0104-1219A; SBI_ID: SBI-029479 |
| Temperature |
308 °C |
![N-[7-(4-methoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]cyclopropanecarboxamide](/api/spectrum/3JigQHFUaMB/structure.png?h=300&w=458 "N-[7-(4-methoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]cyclopropanecarboxamide")
