| SpectraBase Spectrum ID |
D329CjKnO2r |
| Name |
guanidine, N-(2-benzoxazolyl)-N''-[(E)-cyclopropyloxomethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
244.096025640 u |
| Formula |
C12H12N4O2 |
| InChI |
InChI=1S/C12H12N4O2/c13-11(15-10(17)7-5-6-7)16-12-14-8-3-1-2-4-9(8)18-12/h1-4,7H,5-6H2,(H3,13,14,15,16,17) |
| InChIKey |
ZOXYDSMQAGJTJF-UHFFFAOYSA-N |
| Molecular Weight |
244.254 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2416 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9026423; Lab Info: VGY; Lab Number: VGY-0005710 |
![guanidine, N-(2-benzoxazolyl)-N''-[(E)-cyclopropyloxomethyl]-](/api/spectrum/D329CjKnO2r/structure.png?h=300&w=458 "guanidine, N-(2-benzoxazolyl)-N''-[(E)-cyclopropyloxomethyl]-")
