| SpectraBase Spectrum ID |
2XzmnkmnsNr |
| Name |
1-[(1S)-1-phenylethyl]-1,2,3,4-tetrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10N4 |
| InChI |
InChI=1S/C9H10N4/c1-8(13-7-10-11-12-13)9-5-3-2-4-6-9/h2-8H,1H3/t8-/m0/s1 |
| InChIKey |
IYESDHKSIWZJRL-QMMMGPOBSA-N |
| Molecular Weight |
174.207 g/mol |
| SMILES |
c1nnn[n]1[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a4i-0900000000-10b87840b68605fe455a |
| Source of Spectrum |
K1-0-2726-2 |
| Synonyms |
1-[(1S)-1-phenylethyl]tetrazole |
| Wiley ID |
1588987 |
![1-[(1S)-1-phenylethyl]-1,2,3,4-tetrazole](/api/spectrum/2XzmnkmnsNr/structure.png?h=300&w=458 "1-[(1S)-1-phenylethyl]-1,2,3,4-tetrazole")
