| SpectraBase Spectrum ID |
4JW74aRG4W |
| Name |
(Z)-3-(1-phenyl-1,2,3,4-tetrazol-5-yl)-4-pyrrolidin-1-yl-but-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17N5O |
| InChI |
InChI=1S/C15H17N5O/c1-12(21)14(11-19-9-5-6-10-19)15-16-17-18-20(15)13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10H2,1H3/b14-11+ |
| InChIKey |
HTJABOYQBMIOTE-SDNWHVSQSA-N |
| Molecular Weight |
283.335 g/mol |
| SMILES |
c1([n](nnn1)-c1ccccc1)\C(=C\N1CCCC1)C(=O)C |
| SPLASH |
splash10-054o-7960000000-9e5ad14196b63a0120e8 |
| Source of Spectrum |
Y-33-818-24 |
| Synonyms |
(Z)-3-(1-phenyl-5-tetrazolyl)-4-(1-pyrrolidinyl)-3-buten-2-one
(Z)-3-(1-phenyltetrazol-5-yl)-4-pyrrolidin-1-yl-but-3-en-2-one
(Z)-3-(1-phenyltetrazol-5-yl)-4-pyrrolidino-but-3-en-2-one |
| Wiley ID |
1286901 |
