| SpectraBase Spectrum ID |
9ABjvjDG5Bu |
| Name |
1-[(2R,4R)-4-Acetoxy-N-(methoxycarbonyl)-2-pyrrolidinyl]benzotriazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N4O4 |
| InChI |
InChI=1S/C14H16N4O4/c1-9(19)22-10-7-13(17(8-10)14(20)21-2)18-12-6-4-3-5-11(12)15-16-18/h3-6,10,13H,7-8H2,1-2H3/t10-,13-/m1/s1 |
| InChIKey |
DBCXDBRLDMMLCQ-ZWNOBZJWSA-N |
| Molecular Weight |
304.306 g/mol |
| SMILES |
[C@@]1([n]2nnc3c2cccc3)(N(C(=O)OC)C[C@@](C1)(OC(=O)C)[H])[H] |
| SPLASH |
splash10-004i-0900000000-b75b39864140436020c2 |
| Source of Spectrum |
U1-2010-3853-29 |
| Wiley ID |
1664016 |
![1-[(2R,4R)-4-Acetoxy-N-(methoxycarbonyl)-2-pyrrolidinyl]benzotriazole](/api/spectrum/9ABjvjDG5Bu/structure.png?h=300&w=458 "1-[(2R,4R)-4-Acetoxy-N-(methoxycarbonyl)-2-pyrrolidinyl]benzotriazole")
