| SpectraBase Spectrum ID |
F4cXDPVlxQO |
| Name |
N''-[(E)-butanoyl]-N-(4,6,7-trimethyl-2-quinazolinyl)guanidine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
299.174610315 u |
| Formula |
C16H21N5O |
| InChI |
InChI=1S/C16H21N5O/c1-5-6-14(22)20-15(17)21-16-18-11(4)12-7-9(2)10(3)8-13(12)19-16/h7-8H,5-6H2,1-4H3,(H3,17,18,19,20,21,22) |
| InChIKey |
GJUHOLWPTNKDTD-UHFFFAOYSA-N |
| Molecular Weight |
299.378 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_227 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12259898 |
![N''-[(E)-butanoyl]-N-(4,6,7-trimethyl-2-quinazolinyl)guanidine](/api/spectrum/F4cXDPVlxQO/structure.png?h=300&w=458 "N''-[(E)-butanoyl]-N-(4,6,7-trimethyl-2-quinazolinyl)guanidine")
