| SpectraBase Compound ID | B0Me3pPjgJC |
|---|---|
| InChI | InChI=1S/C11H11N5O2/c17-16(18)10-3-1-2-9(6-10)11-12-14-15(13-11)7-8-4-5-8/h1-3,6,8H,4-5,7H2 |
| InChIKey | RZHYVCRBAQVBDR-UHFFFAOYSA-N |
| Mol Weight | 245.24 g/mol |
| Molecular Formula | C11H11N5O2 |
| Exact Mass | 245.091275 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LWE8mcOTIaU |
|---|---|
| Name | 2-(cyclopropylmethyl)-5-(m-nitrophenyl)-2H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11N5O2 |
| InChI | InChI=1S/C11H11N5O2/c17-16(18)10-3-1-2-9(6-10)11-12-14-15(13-11)7-8-4-5-8/h1-3,6,8H,4-5,7H2 |
| InChIKey | RZHYVCRBAQVBDR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57287M |
| Solvent | CDCl3 |