| SpectraBase Spectrum ID |
5Gb9CRL4IJ6 |
| Name |
iso-Butyl 2-(1H-Tetrazol-5-yl)-2-cyanoacetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11N5O2 |
| InChI |
InChI=1S/C8H11N5O2/c1-5(2)4-15-8(14)6(3-9)7-10-12-13-11-7/h5-6H,4H2,1-2H3,(H,10,11,12,13) |
| InChIKey |
QBGNROOZGBBDJR-UHFFFAOYSA-N |
| Molecular Weight |
209.209 g/mol |
| SMILES |
[nH]1c(nnn1)C(C(=O)OCC(C)C)C#N |
| SPLASH |
splash10-0a4i-9000000000-066639fd34e59e5689a0 |
| Source of Spectrum |
SO-0-874-3 |
| Synonyms |
isobutyl cyano(1H-tetraazol-5-yl)acetate |
| Wiley ID |
1544414 |
