| SpectraBase Spectrum ID |
2zfiRNbCXIx |
| Name |
N-(1,3-benzoxazol-2-yl)-N''-[(E)-cyclopropyl(oxo)methyl]guanidine |
| 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/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 |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_20943 |
| 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: UZI/9092623; Labnumber: VGY0005710; UZI_ID: UZI-020951 |
| Synonyms |
N-(1,3-benzoxazol-2-yl)-N''-[cyclopropyl(oxo)methyl]guanidine |
| Temperature |
308 °C |
![guanidine, N-(2-benzoxazolyl)-N''-[(E)-cyclopropyloxomethyl]-](/api/spectrum/2zfiRNbCXIx/structure.png?h=300&w=458 "guanidine, N-(2-benzoxazolyl)-N''-[(E)-cyclopropyloxomethyl]-")
