| SpectraBase Spectrum ID |
4pcKnA1B4dz |
| Name |
(RS)-1-(4-Methoxyphenyl)-5-(tetrazol-5-ylmethyl)pyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15N5O2 |
| InChI |
InChI=1S/C13H15N5O2/c1-20-11-5-2-9(3-6-11)18-10(4-7-13(18)19)8-12-14-16-17-15-12/h2-3,5-6,10H,4,7-8H2,1H3,(H,14,15,16,17) |
| InChIKey |
ZNQPRKRVJVJERE-UHFFFAOYSA-N |
| Molecular Weight |
273.296 g/mol |
| SMILES |
[nH]1c(nnn1)CC1N(C(CC1)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-0006-0940000000-091f30a345c3f6537617 |
| Source of Spectrum |
F-52-10183-3 |
| Synonyms |
1-(4-Methoxyphenyl)-5-(1H-tetraazol-5-ylmethyl)-2-pyrrolidinone |
| Wiley ID |
797778 |
